CS-0000058
2-methoxy-5-(methoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 90183-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0000058-1g | In Stock | ₹ 2,06,884.08 |
| 5g | CS-0000058-5g | In Stock | ₹ 5,85,572.64 |
| 10g | CS-0000058-10g | In Stock | ₹ 8,65,011.60 |
CS-0000058 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,06,884.08
GST (18%): ₹ 37,239.134
Total Price: ₹ 2,44,123.214
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₅
Molecular Weight
210.18
Synonyms
1,3-Benzenedicarboxylic acid, 4-methoxy-, 1-methyl ester
SMILES
O=C(O)C1=CC(C(OC)=O)=CC=C1OC
Tpsa
72.83
Logp
1.18
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90183-43-0 | 2-Methoxy-5-(methoxycarbonyl)benzoic acid | A2B Chem | ₹ 17,026.44 - ₹ 3,76,292.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 1,3-Benzenedicarboxylic acid, 4-methoxy-, 1-methyl ester
SMILES: O=C(O)C1=CC(C(OC)=O)=CC=C1OC
Tpsa: 72.83
Logp: 1.18
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
1,3-Benzenedicarboxylic acid, 4-methoxy-, 1-methyl ester
SMILES:
O=C(O)C1=CC(C(OC)=O)=CC=C1OC
Tpsa:
72.83
Logp:
1.18
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16620861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Br₂O₂
Molecular Weight: 336.02
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(Br)=CC(Br)=C1
Tpsa: 26.3
Logp: 4.1669
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16620861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Br₂O₂
Molecular Weight:
336.02
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(Br)=CC(Br)=C1
Tpsa:
26.3
Logp:
4.1669
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06795961
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: tert-Butyl p-methylbenzoate
SMILES: O=C(C(C=C1)=CC=C1C)OC(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD06795961
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
tert-Butyl p-methylbenzoate
SMILES:
O=C(C(C=C1)=CC=C1C)OC(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD12923948
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 5-Methylpyrrolo[2,1-f][1,2,4]triazin-4(1H)-one
SMILES: O=C1C2=C(C)C=CN2N=CN1
Tpsa: 50.16
Logp: 0.33102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12923948
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
5-Methylpyrrolo[2,1-f][1,2,4]triazin-4(1H)-one
SMILES:
O=C1C2=C(C)C=CN2N=CN1
Tpsa:
50.16
Logp:
0.33102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0