CS-0031396
Benzenepropanoic acid, β-amino-, methyl ester, hydrochloride (1:1), (βS)-
Manufacturer: ChemScene
CAS Number: 144494-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0031396-5g | In Stock | ₹ 3,827.00 |
| 10g | CS-0031396-10g | In Stock | ₹ 5,696.00 |
| 25g | CS-0031396-25g | In Stock | ₹ 12,549.00 |
| 100g | CS-0031396-100g | In Stock | ₹ 34,710.00 |
CS-0031396 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
97%
MDL No
MFCD11052922
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
methyl (3S)-3-amino-3-phenylpropanoate hydrochloride
SMILES
O=C(C[C@@H](C1=CC=CC=C1)N)OC.[H]Cl
Tpsa
52.32
Logp
1.6713
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenepropanoic acid, β-amino-, methyl ester, hydrochloride (1:1), (βS)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 15,753.00 | |
 | 144494-72-4 | (S)-Methyl 3-amino-3-phenylpropanoate, HCl | A2B Chem | ₹ 445.00 - ₹ 34,710.00 |
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
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Purity: 97%
MDL No: MFCD11052922
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: methyl (3S)-3-amino-3-phenylpropanoate hydrochloride
SMILES: O=C(C[C@@H](C1=CC=CC=C1)N)OC.[H]Cl
Tpsa: 52.32
Logp: 1.6713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11052922
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
methyl (3S)-3-amino-3-phenylpropanoate hydrochloride
SMILES:
O=C(C[C@@H](C1=CC=CC=C1)N)OC.[H]Cl
Tpsa:
52.32
Logp:
1.6713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08458308
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄F₂O₆
Molecular Weight: 376.31
Synonyms: None
SMILES: O=C1O[C@H](COC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)C1(F)F
Tpsa: 78.9
Logp: 2.6297
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08458308
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄F₂O₆
Molecular Weight:
376.31
Synonyms:
None
SMILES:
O=C1O[C@H](COC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)C1(F)F
Tpsa:
78.9
Logp:
2.6297
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO
Molecular Weight: 215.22
Synonyms: methanone, (2-aminophenyl)(4-fluorophenyl)-
SMILES: NC1=C(C(C2=CC=C(C=C2)F)=O)C=CC=C1
Tpsa: 43.09
Logp: 2.6389
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO
Molecular Weight:
215.22
Synonyms:
methanone, (2-aminophenyl)(4-fluorophenyl)-
SMILES:
NC1=C(C(C2=CC=C(C=C2)F)=O)C=CC=C1
Tpsa:
43.09
Logp:
2.6389
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12923309
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₆S₂
Molecular Weight: 300.39
Synonyms: 1,2-Cyclohexanedimethanol, 1,2-dimethanesulfonate, (1R,2R)-
SMILES: O=S(OC[C@H]1[C@@H](CCCC1)COS(=O)(C)=O)(C)=O
Tpsa: 86.74
Logp: 0.7452
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD12923309
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₆S₂
Molecular Weight:
300.39
Synonyms:
1,2-Cyclohexanedimethanol, 1,2-dimethanesulfonate, (1R,2R)-
SMILES:
O=S(OC[C@H]1[C@@H](CCCC1)COS(=O)(C)=O)(C)=O
Tpsa:
86.74
Logp:
0.7452
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6