CS-0455556
Methyl 2-(3-aminophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 76980-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455556-5g | In Stock | ₹ 2,41,193.64 |
CS-0455556 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,193.64
GST (18%): ₹ 43,414.855
Total Price: ₹ 2,84,608.495
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
Benzeneacetic acid, 3-amino-α-methyl-, methyl ester
SMILES
CC(C1=CC(=CC=C1)N)C(=O)OC
Tpsa
52.32
Logp
1.5453
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76980-62-6 | Methyl 2-(3-aminophenyl)propanoate | A2B Chem | ₹ 30,459.36 - ₹ 49,197.00 |
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-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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzeneacetic acid, 3-amino-α-methyl-, methyl ester
SMILES: CC(C1=CC(=CC=C1)N)C(=O)OC
Tpsa: 52.32
Logp: 1.5453
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzeneacetic acid, 3-amino-α-methyl-, methyl ester
SMILES:
CC(C1=CC(=CC=C1)N)C(=O)OC
Tpsa:
52.32
Logp:
1.5453
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N
Molecular Weight: 99.17
Synonyms: 3-ethyl-pyrrolidine
SMILES: CCC1CCNC1
Tpsa: 12.03
Logp: 1.0059
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N
Molecular Weight:
99.17
Synonyms:
3-ethyl-pyrrolidine
SMILES:
CCC1CCNC1
Tpsa:
12.03
Logp:
1.0059
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O
Molecular Weight: 208.22
Synonyms: 3-(3-Cyanopyridin-2-yl)benzaldehyde
SMILES: C1=CC(=CC(=C1)C2=NC=C(C=C2)C#N)C=O
Tpsa: 53.75
Logp: 2.43278
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O
Molecular Weight:
208.22
Synonyms:
3-(3-Cyanopyridin-2-yl)benzaldehyde
SMILES:
C1=CC(=CC(=C1)C2=NC=C(C=C2)C#N)C=O
Tpsa:
53.75
Logp:
2.43278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅
Molecular Weight: 254.24
Synonyms: 4-tert-Butyl-2,6-dinitroanisole
SMILES: CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-]
Tpsa: 95.51
Logp: 2.8091
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅
Molecular Weight:
254.24
Synonyms:
4-tert-Butyl-2,6-dinitroanisole
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-]
Tpsa:
95.51
Logp:
2.8091
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3