CS-0524639
2-(M-tolyloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 6338-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524639-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0524639-1g | In Stock | ₹ 34,224.00 |
CS-0524639 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98%
MDL No
MFCD11107570
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₃
Molecular Weight
228.24
Synonyms
2-(3-Methylphenoxy)benzoic acid
SMILES
CC1=CC(OC2=CC=CC=C2C(=O)O)=CC=C1
Tpsa
46.53
Logp
3.48552
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6338-04-1 | 2-(m-Tolyloxy)benzoic acid | A2B Chem | ₹ 20,962.20 - ₹ 2,09,108.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11107570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 2-(3-Methylphenoxy)benzoic acid
SMILES: CC1=CC(OC2=CC=CC=C2C(=O)O)=CC=C1
Tpsa: 46.53
Logp: 3.48552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11107570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
2-(3-Methylphenoxy)benzoic acid
SMILES:
CC1=CC(OC2=CC=CC=C2C(=O)O)=CC=C1
Tpsa:
46.53
Logp:
3.48552
H Acceptors:
2
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: C₃₀H₂₈O₉
Molecular Weight: 532.54
Synonyms: [2-Benzoyloxy-2-(6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl] benzoate
SMILES: CC1(O[C@@H]2[C@@H]([C@H]([C@@H]([C@@H](COC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O)O2)OC(C5=CC=CC=C5)=O)O1)C
Tpsa: 106.59
Logp: 4.171
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₈O₉
Molecular Weight:
532.54
Synonyms:
[2-Benzoyloxy-2-(6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl] benzoate
SMILES:
CC1(O[C@@H]2[C@@H]([C@H]([C@@H]([C@@H](COC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O)O2)OC(C5=CC=CC=C5)=O)O1)C
Tpsa:
106.59
Logp:
4.171
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(C1=CNC(C=O)=C1C)OCC
Tpsa: 59.16
Logp: 1.31232
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(C1=CNC(C=O)=C1C)OCC
Tpsa:
59.16
Logp:
1.31232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05215274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 1-(2-Chloro-4-ethoxyphenyl)ethanamine
SMILES: ClC1=CC(OCC)=CC=C1C(N)C
Tpsa: 35.25
Logp: 2.7584
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05215274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
1-(2-Chloro-4-ethoxyphenyl)ethanamine
SMILES:
ClC1=CC(OCC)=CC=C1C(N)C
Tpsa:
35.25
Logp:
2.7584
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3