CS-B1330
3-Amino-4-methylbenzoic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 41191-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-B1330-25g | In Stock | ₹ 712.00 |
| 100g | CS-B1330-100g | In Stock | ₹ 2,759.00 |
| 500g | CS-B1330-500g | In Stock | ₹ 13,706.00 |
CS-B1330 - 25g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
Ethyl 3-amino-4-methylbenzoate; Ethyl 3-Amino-p-toluate
SMILES
NC1=C(C)C=CC(C(OCC)=O)=C1
Tpsa
52.32
Logp
1.75392
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41191-92-8 | Ethyl 3-amino-4-methylbenzoate | A2B Chem | ₹ 534.00 - ₹ 1,958.00 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Ethyl 3-amino-4-methylbenzoate; Ethyl 3-Amino-p-toluate
SMILES: NC1=C(C)C=CC(C(OCC)=O)=C1
Tpsa: 52.32
Logp: 1.75392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Ethyl 3-amino-4-methylbenzoate; Ethyl 3-Amino-p-toluate
SMILES:
NC1=C(C)C=CC(C(OCC)=O)=C1
Tpsa:
52.32
Logp:
1.75392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014760
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: (3-Methylbenzoyl)hydrazine; (m-Methylbenzoyl)hydrazine; 3-Methylbenzenecarboxylic acid hydrazide; 3-Methylbenzohydrazide
SMILES: CC1=CC=CC(C(NN)=O)=C1
Tpsa: 55.12
Logp: 0.59852
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014760
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
(3-Methylbenzoyl)hydrazine; (m-Methylbenzoyl)hydrazine; 3-Methylbenzenecarboxylic acid hydrazide; 3-Methylbenzohydrazide
SMILES:
CC1=CC=CC(C(NN)=O)=C1
Tpsa:
55.12
Logp:
0.59852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038807
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: (αR)-3-Chloro-α-hydroxybenzeneacetic acid; (R)-(-)-3-Chloromandelic acid; (R)-(3-Chlorophenyl)hydroxyacetic acid; (2R)-2-(3-Chlorophenyl)-2-Hydroxy-Acetic Acid
SMILES: ClC1=CC=CC([C@@H](O)C(O)=O)=C1
Tpsa: 57.53
Logp: 1.458
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04038807
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
(αR)-3-Chloro-α-hydroxybenzeneacetic acid; (R)-(-)-3-Chloromandelic acid; (R)-(3-Chlorophenyl)hydroxyacetic acid; (2R)-2-(3-Chlorophenyl)-2-Hydroxy-Acetic Acid
SMILES:
ClC1=CC=CC([C@@H](O)C(O)=O)=C1
Tpsa:
57.53
Logp:
1.458
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00468795
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-Aminomethylbenzoic acid methyl ester
SMILES: NCC1=CC=C(C(OC)=O)C=C1
Tpsa: 52.32
Logp: 0.9319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00468795
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-Aminomethylbenzoic acid methyl ester
SMILES:
NCC1=CC=C(C(OC)=O)C=C1
Tpsa:
52.32
Logp:
0.9319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2