CS-W002491
Ethyl (S)-2-amino-4-phenylbutanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 90891-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W002491-10g | In Stock | ₹ 1,157.00 |
| 25g | CS-W002491-25g | In Stock | ₹ 1,780.00 |
| 100g | CS-W002491-100g | In Stock | ₹ 5,340.00 |
| 500g | CS-W002491-500g | In Stock | ₹ 16,465.00 |
CS-W002491 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD00190691
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO₂
Molecular Weight
243.73
Synonyms
None
SMILES
O=C(OCC)[C@H](CCC1=CC=CC=C1)N.Cl
Tpsa
52.32
Logp
1.9314
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl (s)-2-amino-4-phenylbutanoate Hydrochloride | 25g | 90891-21-7 | MFCD00190691 | 97+% | Shelf Life: 1440 Days | Moisture Sensitive/+4 | Accela Chembio Inc | ₹ 2,910.30 | |
 | Accela Chembio Inc Ethyl (s)-2-amino-4-phenylbutanoate Hydrochloride | 100g | 90891-21-7 | MFCD00190691 | 97+% | Shelf Life: 1440 Days | Moisture Sensitive/+4 | Accela Chembio Inc | ₹ 5,340.00 | |
 | (S)-(+)-2-Amino-4-phenylbutyric acid ethyl ester hydrochloride | Sigma Aldrich | ₹ 4,330.00 | |
 | 90891-21-7 | L-Homophenylalanine ethyl ester, HCl | A2B Chem | ₹ 979.00 - ₹ 27,412.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00190691
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: O=C(OCC)[C@H](CCC1=CC=CC=C1)N.Cl
Tpsa: 52.32
Logp: 1.9314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00190691
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
O=C(OCC)[C@H](CCC1=CC=CC=C1)N.Cl
Tpsa:
52.32
Logp:
1.9314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00191214
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: Methyl 2-(1-Piperazinyl)ethyl Ether; 1-(2-Methoxyethyl)piperazine
SMILES: COCCN1CCNCC1
Tpsa: 24.5
Logp: -0.462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00191214
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
Methyl 2-(1-Piperazinyl)ethyl Ether; 1-(2-Methoxyethyl)piperazine
SMILES:
COCCN1CCNCC1
Tpsa:
24.5
Logp:
-0.462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00191224
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN
Molecular Weight: 172.02
Synonyms: None
SMILES: CC1=C(Br)C=CC=N1
Tpsa: 12.89
Logp: 2.15252
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00191224
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN
Molecular Weight:
172.02
Synonyms:
None
SMILES:
CC1=C(Br)C=CC=N1
Tpsa:
12.89
Logp:
2.15252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00191310
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: (S)-1-benzyl-N-methylpyrrolidin-3-amine
SMILES: CN[C@@H]1CN(CC2=CC=CC=C2)CC1
Tpsa: 15.27
Logp: 1.4803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00191310
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
(S)-1-benzyl-N-methylpyrrolidin-3-amine
SMILES:
CN[C@@H]1CN(CC2=CC=CC=C2)CC1
Tpsa:
15.27
Logp:
1.4803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3