CS-0171288
(S)-3-Amino-2-benzylpropanoicacidhydrochloride
Manufacturer: ChemScene
CAS Number: 1010806-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171288-100mg | In Stock | ₹ 35,689.00 |
| 250mg | CS-0171288-250mg | In Stock | ₹ 71,289.00 |
| 1g | CS-0171288-1g | In Stock | ₹ 1,77,911.00 |
CS-0171288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,689.00
GST (18%): ₹ 6,424.02
Total Price: ₹ 42,113.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
(S)-3-Amino-2-benzylpropanoic acid hydrochloride
SMILES
C1=CC=C(C=C1)C[C@@H](CN)C(=O)O.Cl
Tpsa
63.32
Logp
1.3104
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1010806-95-7 | (S)-3-Amino-2-benzylpropanoic acid-hcl | A2B Chem | ₹ 1,07,423.00 - ₹ 3,90,176.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: (S)-3-Amino-2-benzylpropanoic acid hydrochloride
SMILES: C1=CC=C(C=C1)C[C@@H](CN)C(=O)O.Cl
Tpsa: 63.32
Logp: 1.3104
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
(S)-3-Amino-2-benzylpropanoic acid hydrochloride
SMILES:
C1=CC=C(C=C1)C[C@@H](CN)C(=O)O.Cl
Tpsa:
63.32
Logp:
1.3104
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 3-(2-PHENYLACETYL)-(4R)-(PHENYLMETHYL)-2-OXAZOLIDINONE
SMILES: C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CC3=CC=CC=C3
Tpsa: 46.61
Logp: 2.8192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
3-(2-PHENYLACETYL)-(4R)-(PHENYLMETHYL)-2-OXAZOLIDINONE
SMILES:
C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CC3=CC=CC=C3
Tpsa:
46.61
Logp:
2.8192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 3-(3-CYCLOPROPYL-1-OXOPROPYL)-4(R)-(1-PHENYLMETHYL)-2-OXAZOLIDINONE
SMILES: C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CCC3CC3
Tpsa: 46.61
Logp: 2.7667
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
3-(3-CYCLOPROPYL-1-OXOPROPYL)-4(R)-(1-PHENYLMETHYL)-2-OXAZOLIDINONE
SMILES:
C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CCC3CC3
Tpsa:
46.61
Logp:
2.7667
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: C1=CC=C(C=C1)C[C@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 49.33
Logp: 1.7136
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C[C@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
49.33
Logp:
1.7136
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3