CS-0340462
(R)-2-Amino-3-(4-bromo-phenyl)-2-methyl-propionic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 945918-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340462-1g | In Stock | ₹ 2,25,536.16 |
| 5g | CS-0340462-5g | In Stock | ₹ 8,24,456.16 |
CS-0340462 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,536.16
GST (18%): ₹ 40,596.509
Total Price: ₹ 2,66,132.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrClNO₂
Molecular Weight
294.57
Synonyms
(R)-2-amino-3-(4-bromophenyl)-2-methylpropanoic acid hydrochloride
SMILES
C[C@@](CC1=CC=C(C=C1)Br)(C(=O)O)N.Cl
Tpsa
63.32
Logp
2.2154
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-2-Amino-3-(4-bromo-phenyl)-2-methyl-propionic acid hydrochloride / 50mg / 529045728 / 15R0351S / 96.000 / 945918-71-8 / MFCD26954729 / 294.570 / C10H13BrClNO2 | eMolecules | ₹ 28,337.47 | |
 | 945918-71-8 | (R)-2-Amino-3-(4-bromo-phenyl)-2-methyl-propionic acid hydrochloride | A2B Chem | -- |
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
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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: C₁₀H₁₃BrClNO₂
Molecular Weight: 294.57
Synonyms: (R)-2-amino-3-(4-bromophenyl)-2-methylpropanoic acid hydrochloride
SMILES: C[C@@](CC1=CC=C(C=C1)Br)(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 2.2154
H Acceptors: 2
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:
C₁₀H₁₃BrClNO₂
Molecular Weight:
294.57
Synonyms:
(R)-2-amino-3-(4-bromophenyl)-2-methylpropanoic acid hydrochloride
SMILES:
C[C@@](CC1=CC=C(C=C1)Br)(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
2.2154
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 1,2-Benzisothiazole-3-carboxylic acid, 5-methoxy-, methyl ester
SMILES: O=C(C1=NSC2=CC=C(OC)C=C12)OC
Tpsa: 48.42
Logp: 2.0915
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
1,2-Benzisothiazole-3-carboxylic acid, 5-methoxy-, methyl ester
SMILES:
O=C(C1=NSC2=CC=C(OC)C=C12)OC
Tpsa:
48.42
Logp:
2.0915
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₀ClNO₃
Molecular Weight: 273.76
Synonyms: None
SMILES: O=C(OCC)CCNCC1=CC=C(OC)C=C1.[H]Cl
Tpsa: 47.56
Logp: 2.1598
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₃
Molecular Weight:
273.76
Synonyms:
None
SMILES:
O=C(OCC)CCNCC1=CC=C(OC)C=C1.[H]Cl
Tpsa:
47.56
Logp:
2.1598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: 1-Piperidinecarboxylicacid, 4-(3-carboxyphenoxy)-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)O
Tpsa: 76.07
Logp: 3.1631
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
1-Piperidinecarboxylicacid, 4-(3-carboxyphenoxy)-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)O
Tpsa:
76.07
Logp:
3.1631
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3