CS-0152617
2-(4-Aminophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 29644-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0152617-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0152617-1g | In Stock | ₹ 10,866.12 |
CS-0152617 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
96%
MDL No
MFCD00598059
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
α-(p-Aminophenyl)butyric acid 2-(p-aminophenyl)-butyric acid
SMILES
CCC(C1=CC=C(C=C1)N)C(=O)O
Tpsa
63.32
Logp
1.847
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Aminophenyl)butanoic acid | 29644-97-1 | MFCD00598059 | 100mg | eMolecules | ₹ 4,120.57 | |
 | Benzeneacetic acid, 4-amino-α-ethyl- | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 10,438.32 | |
 | 29644-97-1 | 2-(4-Aminophenyl)butanoic acid | A2B Chem | ₹ 5,304.72 - ₹ 58,523.04 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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Purity: 96%
MDL No: MFCD00598059
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: α-(p-Aminophenyl)butyric acid 2-(p-aminophenyl)-butyric acid
SMILES: CCC(C1=CC=C(C=C1)N)C(=O)O
Tpsa: 63.32
Logp: 1.847
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00598059
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
α-(p-Aminophenyl)butyric acid 2-(p-aminophenyl)-butyric acid
SMILES:
CCC(C1=CC=C(C=C1)N)C(=O)O
Tpsa:
63.32
Logp:
1.847
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD08691240
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: benzenemethanamine, 4-chloro-alpha-ethyl-
SMILES: CCC(C1=CC=C(C=C1)Cl)N
Tpsa: 26.02
Logp: 2.7498
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08691240
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
benzenemethanamine, 4-chloro-alpha-ethyl-
SMILES:
CCC(C1=CC=C(C=C1)Cl)N
Tpsa:
26.02
Logp:
2.7498
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23096930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: 4-BroMo-α-ethyl-benzeneacetic acid ethyl ester
SMILES: CCC(C1=CC=C(C=C1)Br)C(=O)OCC
Tpsa: 26.3
Logp: 3.5058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD23096930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
4-BroMo-α-ethyl-benzeneacetic acid ethyl ester
SMILES:
CCC(C1=CC=C(C=C1)Br)C(=O)OCC
Tpsa:
26.3
Logp:
3.5058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01737245
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 4-BroMo-α-ethyl-benzeneacetic acid
SMILES: CCC(C1=CC=C(C=C1)Br)C(=O)O
Tpsa: 37.3
Logp: 3.0273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01737245
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
4-BroMo-α-ethyl-benzeneacetic acid
SMILES:
CCC(C1=CC=C(C=C1)Br)C(=O)O
Tpsa:
37.3
Logp:
3.0273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3