CS-0309178
(3S)-3-Amino-5-phenylpentanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 331846-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309178-100mg | In Stock | ₹ 10,591.00 |
| 250mg | CS-0309178-250mg | In Stock | ₹ 17,889.00 |
| 1g | CS-0309178-1g | In Stock | ₹ 32,040.00 |
CS-0309178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
(S)-3-Amino-5-phenylpentanoic acid hydrochloride
SMILES
C1=CC=C(C=C1)CC[C@@H](CC(=O)O)N.Cl
Tpsa
63.32
Logp
1.843
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-3-AMino-(6-phenyl)-5-hexenoic acid-HCl | Aaron Chemicals LLC | ₹ 7,476.00 - ₹ 12,727.00 | |
 | 331846-97-0 | (S)-3-Amino-5-phenylpentanoic acid HCl | A2B Chem | ₹ 8,188.00 - ₹ 25,276.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: (S)-3-Amino-5-phenylpentanoic acid hydrochloride
SMILES: C1=CC=C(C=C1)CC[C@@H](CC(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.843
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
(S)-3-Amino-5-phenylpentanoic acid hydrochloride
SMILES:
C1=CC=C(C=C1)CC[C@@H](CC(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.843
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 3-(Ethoxycarbonyl)-1H-pyrazole-5-carboxylic acid
SMILES: CCOC(=O)C1=NNC(=C1)C(=O)O
Tpsa: 92.28
Logp: 0.2846
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
3-(Ethoxycarbonyl)-1H-pyrazole-5-carboxylic acid
SMILES:
CCOC(=O)C1=NNC(=C1)C(=O)O
Tpsa:
92.28
Logp:
0.2846
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: Benzenamine, N-(cyclopropylmethyl)-4-fluoro- (9CI)
SMILES: FC1=CC=C(C=C1)NCC2CC2
Tpsa: 12.03
Logp: 2.6476
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
Benzenamine, N-(cyclopropylmethyl)-4-fluoro- (9CI)
SMILES:
FC1=CC=C(C=C1)NCC2CC2
Tpsa:
12.03
Logp:
2.6476
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: 5-(methoxymethyl)-1H-1,2,4-triazole
SMILES: COCC1=NNC=N1
Tpsa: 50.8
Logp: -0.0489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
5-(methoxymethyl)-1H-1,2,4-triazole
SMILES:
COCC1=NNC=N1
Tpsa:
50.8
Logp:
-0.0489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2