CS-0170832
(R)-2-Amino-2-phenylpropanoicacidhydrochloride
Manufacturer: ChemScene
CAS Number: 268749-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170832-100mg | In Stock | ₹ 29,432.64 |
| 250mg | CS-0170832-250mg | In Stock | ₹ 41,838.84 |
| 1g | CS-0170832-1g | In Stock | ₹ 84,533.28 |
CS-0170832 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,432.64
GST (18%): ₹ 5,297.875
Total Price: ₹ 34,730.515
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
(R)-2-Amino-2-phenylpropanoic acid hydrochloride
SMILES
C[C@@](C1=CC=CC=C1)(C(=O)O)N.Cl
Tpsa
63.32
Logp
1.3669
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 268749-51-5 | (R)-2-Amino-2-phenylpropionic acid, HCl | A2B Chem | ₹ 23,529.00 - ₹ 33,453.96 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: (R)-2-Amino-2-phenylpropanoic acid hydrochloride
SMILES: C[C@@](C1=CC=CC=C1)(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.3669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
(R)-2-Amino-2-phenylpropanoic acid hydrochloride
SMILES:
C[C@@](C1=CC=CC=C1)(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.3669
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₇NO₄Si
Molecular Weight: 301.45
Synonyms: 2-Azetidineacetic acid, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-α-methyl-4-oxo-, [2α(S*),3β(S*)]- (9CI)
SMILES: C[C@@H](C(O)=O)[C@@H]1[C@H](C(N1)=O)[C@H](O[Si](C)(C(C)(C)C)C)C
Tpsa: 75.63
Logp: 2.232
H Acceptors: 3
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:
C₁₄H₂₇NO₄Si
Molecular Weight:
301.45
Synonyms:
2-Azetidineacetic acid, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-α-methyl-4-oxo-, [2α(S*),3β(S*)]- (9CI)
SMILES:
C[C@@H](C(O)=O)[C@@H]1[C@H](C(N1)=O)[C@H](O[Si](C)(C(C)(C)C)C)C
Tpsa:
75.63
Logp:
2.232
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: (S)-4-(1-Aminoethyl)benzonitrile hydrochloride
SMILES: C[C@@H](C1=CC=C(C=C1)C#N)N.Cl
Tpsa: 49.81
Logp: 1.99978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
(S)-4-(1-Aminoethyl)benzonitrile hydrochloride
SMILES:
C[C@@H](C1=CC=C(C=C1)C#N)N.Cl
Tpsa:
49.81
Logp:
1.99978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂
Molecular Weight: 195.09
Synonyms: (S)-1-(Pyridin-3-yl)ethanamine DiHCl
SMILES: C[C@@H](C1=CN=CC=C1)N.Cl.Cl
Tpsa: 38.91
Logp: 1.9449
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂
Molecular Weight:
195.09
Synonyms:
(S)-1-(Pyridin-3-yl)ethanamine DiHCl
SMILES:
C[C@@H](C1=CN=CC=C1)N.Cl.Cl
Tpsa:
38.91
Logp:
1.9449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1