CS-0584822
4-Amino-2-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 13080-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584822-5g | In Stock | ₹ 1,86,777.48 |
CS-0584822 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,777.48
GST (18%): ₹ 33,619.946
Total Price: ₹ 2,20,397.426
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
α-Phenyl GABA
SMILES
C1=CC=C(C=C1)C(CCN)C(=O)O
Tpsa
63.32
Logp
1.2036
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13080-10-9 | Benzeneacetic acid, α-(2-aminoethyl)- | A2B Chem | ₹ 94,886.04 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: α-Phenyl GABA
SMILES: C1=CC=C(C=C1)C(CCN)C(=O)O
Tpsa: 63.32
Logp: 1.2036
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
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:
α-Phenyl GABA
SMILES:
C1=CC=C(C=C1)C(CCN)C(=O)O
Tpsa:
63.32
Logp:
1.2036
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: (4-bromophenyl)-(3,4-dimethylphenyl)methanol
SMILES: CC1=C(C=C(C=C1)C(C2=CC=C(C=C2)Br)O)C
Tpsa: 20.23
Logp: 4.14764
H Acceptors: 1
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:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
(4-bromophenyl)-(3,4-dimethylphenyl)methanol
SMILES:
CC1=C(C=C(C=C1)C(C2=CC=C(C=C2)Br)O)C
Tpsa:
20.23
Logp:
4.14764
H Acceptors:
1
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 1-(Oxolane-3-carbonyl)piperidin-4-ol
SMILES: C1CN(CCC1O)C(=O)C2CCOC2
Tpsa: 49.77
Logp: 0.0062
H Acceptors: 3
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
1-(Oxolane-3-carbonyl)piperidin-4-ol
SMILES:
C1CN(CCC1O)C(=O)C2CCOC2
Tpsa:
49.77
Logp:
0.0062
H Acceptors:
3
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: C₁₄H₁₃BrO₂
Molecular Weight: 293.16
Synonyms: None
SMILES: COC1=CC=C(C=C1)OCC2=CC(=CC=C2)Br
Tpsa: 18.46
Logp: 4.0367
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrO₂
Molecular Weight:
293.16
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)OCC2=CC(=CC=C2)Br
Tpsa:
18.46
Logp:
4.0367
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4