CS-0462203
Methyl 3-(aminomethyl)benzoate
Manufacturer: ChemScene
CAS Number: 93071-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462203-1g | In Stock | ₹ 17,800.00 |
CS-0462203 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98%
MDL No
MFCD06797940
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
Methyl3-(aminomethyl)benzoate
SMILES
COC(=O)C1=CC=CC(=C1)CN
Tpsa
52.32
Logp
0.9319
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 3-(AMINOMETHYL)BENZOATE | 93071-65-9 | MFCD06797940 | 5g | eMolecules | ₹ 39,171.57 | |
 | 3-(Aminomethyl)benzoic acid methyl ester | Aaron Chemicals LLC | ₹ 12,549.00 - ₹ 55,002.00 | |
 | 93071-65-9 | Methyl 3-(aminomethyl)benzoate | A2B Chem | ₹ 20,559.00 - ₹ 1,83,340.00 |
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: 98%
MDL No: MFCD06797940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Methyl3-(aminomethyl)benzoate
SMILES: COC(=O)C1=CC=CC(=C1)CN
Tpsa: 52.32
Logp: 0.9319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06797940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Methyl3-(aminomethyl)benzoate
SMILES:
COC(=O)C1=CC=CC(=C1)CN
Tpsa:
52.32
Logp:
0.9319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08234821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 3-(4-Aminomethyl-phenyl)-propionic acid ethyl ester
SMILES: CCOC(=O)CCC1=CC=C(C=C1)CN
Tpsa: 52.32
Logp: 1.641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08234821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-(4-Aminomethyl-phenyl)-propionic acid ethyl ester
SMILES:
CCOC(=O)CCC1=CC=C(C=C1)CN
Tpsa:
52.32
Logp:
1.641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04096482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 5-m-Tolyl-furan-2-carbaldehyde
SMILES: CC1=CC(=CC=C1)C2=CC=C(C=O)O2
Tpsa: 30.21
Logp: 3.06752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04096482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
5-m-Tolyl-furan-2-carbaldehyde
SMILES:
CC1=CC(=CC=C1)C2=CC=C(C=O)O2
Tpsa:
30.21
Logp:
3.06752
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18917012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 3-Ethyl-2-pyrrolidinone
SMILES: CCC1CCNC1=O
Tpsa: 29.1
Logp: 0.5325
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18917012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
3-Ethyl-2-pyrrolidinone
SMILES:
CCC1CCNC1=O
Tpsa:
29.1
Logp:
0.5325
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1