CS-0044638
3-(Methoxycarbonyl)-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 167299-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044638-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0044638-5g | In Stock | ₹ 14,374.08 |
CS-0044638 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
MFCD07363803
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
3-Methoxycarbonyl-5-methylbenzoic acid
SMILES
O=C(C1=CC(C)=CC(C(O)=O)=C1)OC
Tpsa
63.6
Logp
1.47982
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methoxycarbonyl-5-methylbenzoic acid | Aaron Chemicals LLC | ₹ 8,556.00 - ₹ 14,716.32 | |
 | 167299-68-5 | 3-Methoxycarbonyl-5-methylbenzoic acid | A2B Chem | ₹ 1,540.08 - ₹ 61,260.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD07363803
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 3-Methoxycarbonyl-5-methylbenzoic acid
SMILES: O=C(C1=CC(C)=CC(C(O)=O)=C1)OC
Tpsa: 63.6
Logp: 1.47982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07363803
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
3-Methoxycarbonyl-5-methylbenzoic acid
SMILES:
O=C(C1=CC(C)=CC(C(O)=O)=C1)OC
Tpsa:
63.6
Logp:
1.47982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00221462
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 2,3-Dihydro-1,4-benzodioxine-6-carbonitrile
SMILES: N#CC1=CC=C(OCCO2)C2=C1
Tpsa: 42.25
Logp: 1.32948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00221462
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
2,3-Dihydro-1,4-benzodioxine-6-carbonitrile
SMILES:
N#CC1=CC=C(OCCO2)C2=C1
Tpsa:
42.25
Logp:
1.32948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00802382
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇₁H₂₉₈N₅₀O₅₆
Molecular Weight: 3950.52
Synonyms: None
SMILES: O=C(N1[C@@H](CCC1)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](C(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCCCN)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(C)C)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCCCN)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C(C)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CO)C(N[C@@H](CC2=CNC=N2)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CO)C(N[C@@H](C(C)C)C(N[C@@H](CO)C(N[C@@H](CO)C(N[C@@H](CCCCN)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](C(C)C)N
Tpsa: 1774.03
Logp: -21.6029
H Acceptors: 60
H Donors: 61
Rotatable Bonds: 139
Purity:
98%
MDL No:
MFCD00802382
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇₁H₂₉₈N₅₀O₅₆
Molecular Weight:
3950.52
Synonyms:
None
SMILES:
O=C(N1[C@@H](CCC1)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](C(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCCCN)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(C)C)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCCCN)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C(C)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CO)C(N[C@@H](CC2=CNC=N2)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CO)C(N[C@@H](C(C)C)C(N[C@@H](CO)C(N[C@@H](CO)C(N[C@@H](CCCCN)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](C(C)C)N
Tpsa:
1774.03
Logp:
-21.6029
H Acceptors:
60
H Donors:
61
Rotatable Bonds:
139
Purity: 97%
MDL No: MFCD28383706
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O₃
Molecular Weight: 166.12
Synonyms: 3-(Difluoromethoxy)cyclobutanecarboxylic acid
SMILES: O=C(C1CC(OC(F)F)C1)O
Tpsa: 46.53
Logp: 1.0888
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28383706
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O₃
Molecular Weight:
166.12
Synonyms:
3-(Difluoromethoxy)cyclobutanecarboxylic acid
SMILES:
O=C(C1CC(OC(F)F)C1)O
Tpsa:
46.53
Logp:
1.0888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3