CS-0150793
2-Anilinobenzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 35708-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150793-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0150793-5g | In Stock | ₹ 16,085.28 |
| 10g | CS-0150793-10g | In Stock | ₹ 32,170.56 |
CS-0150793 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD01366532
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
METHYL 2-ANILINOBENZOATE
SMILES
COC(=O)C1=CC=CC=C1NC2=CC=CC=C2
Tpsa
38.33
Logp
3.2168
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35708-19-1 | 2-Anilinobenzoic acid methyl ester | A2B Chem | ₹ 1,796.76 - ₹ 17,796.48 |
Related Products
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
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Purity: 98%
MDL No: MFCD01366532
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: METHYL 2-ANILINOBENZOATE
SMILES: COC(=O)C1=CC=CC=C1NC2=CC=CC=C2
Tpsa: 38.33
Logp: 3.2168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01366532
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
METHYL 2-ANILINOBENZOATE
SMILES:
COC(=O)C1=CC=CC=C1NC2=CC=CC=C2
Tpsa:
38.33
Logp:
3.2168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06245496
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: Methyl 2-(aminomethyl)benzoate hydrochloride, tech
SMILES: COC(=O)C1=CC=CC=C1CN.Cl
Tpsa: 52.32
Logp: 1.3537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06245496
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
Methyl 2-(aminomethyl)benzoate hydrochloride, tech
SMILES:
COC(=O)C1=CC=CC=C1CN.Cl
Tpsa:
52.32
Logp:
1.3537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06801752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: Methyl 2-(4-formylphenyl)benzoate
SMILES: COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)C=O
Tpsa: 43.37
Logp: 2.9527
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06801752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
Methyl 2-(4-formylphenyl)benzoate
SMILES:
COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)C=O
Tpsa:
43.37
Logp:
2.9527
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD04972930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: Methyl 4'-(trifluoromethyl)-2-biphenylcarboxylate
SMILES: COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)C(F)(F)F
Tpsa: 26.3
Logp: 4.159
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD04972930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
Methyl 4'-(trifluoromethyl)-2-biphenylcarboxylate
SMILES:
COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)C(F)(F)F
Tpsa:
26.3
Logp:
4.159
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2