CS-0196674
(S)-2-Amino-2-(2-bromophenyl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1313219-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196674-100mg | In Stock | ₹ 16,940.88 |
| 250mg | CS-0196674-250mg | In Stock | ₹ 25,069.08 |
| 1g | CS-0196674-1g | In Stock | ₹ 61,945.44 |
CS-0196674 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrClNO₂
Molecular Weight
266.52
Synonyms
(S)-α-amino-α-(2-bromophenyl)acetic acid hydrochloride
SMILES
[C@H](C(O)=O)(N)C1=C(Br)C=CC=C1.Cl
Tpsa
63.32
Logp
1.9553
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-2-AMINO-2-(2-BROMOPHENYL)ACETIC ACID HYDROCHLORIDE / 0.1g / 771350454 / Y10528 / 95.000 / 1313219-33-8 / MFCD12759022 / 266.520 / C8H9BrClNO2 | eMolecules | ₹ 27,329.58 | |
 | 1313219-33-8 | (S)-2-Amino-2-(2-bromophenyl)acetic acid hydrochloride | A2B Chem | ₹ 13,432.92 - ₹ 20,021.04 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO₂
Molecular Weight: 266.52
Synonyms: (S)-α-amino-α-(2-bromophenyl)acetic acid hydrochloride
SMILES: [C@H](C(O)=O)(N)C1=C(Br)C=CC=C1.Cl
Tpsa: 63.32
Logp: 1.9553
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO₂
Molecular Weight:
266.52
Synonyms:
(S)-α-amino-α-(2-bromophenyl)acetic acid hydrochloride
SMILES:
[C@H](C(O)=O)(N)C1=C(Br)C=CC=C1.Cl
Tpsa:
63.32
Logp:
1.9553
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFNO
Molecular Weight: 205.66
Synonyms: (1S)-1-(4-FLUOROPHENYL)-2-METHOXYETHAN-1-AMINE HYDROCHLORIDE
SMILES: [C@H](COC)(N)C1=CC=C(F)C=C1.Cl
Tpsa: 35.25
Logp: 1.8937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFNO
Molecular Weight:
205.66
Synonyms:
(1S)-1-(4-FLUOROPHENYL)-2-METHOXYETHAN-1-AMINE HYDROCHLORIDE
SMILES:
[C@H](COC)(N)C1=CC=C(F)C=C1.Cl
Tpsa:
35.25
Logp:
1.8937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂
Molecular Weight: 209.04
Synonyms: bromoquinazoline
SMILES: C1=CC2=CN=C(Br)N=C2C=C1
Tpsa: 25.78
Logp: 2.3923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂
Molecular Weight:
209.04
Synonyms:
bromoquinazoline
SMILES:
C1=CC2=CN=C(Br)N=C2C=C1
Tpsa:
25.78
Logp:
2.3923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: 8-chloro-3-(propan-2-yl)imidazo[1,5-a]pyrazine
SMILES: CC(C)C1=NC=C2C(=NC=CN21)Cl
Tpsa: 30.19
Logp: 2.5061
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
8-chloro-3-(propan-2-yl)imidazo[1,5-a]pyrazine
SMILES:
CC(C)C1=NC=C2C(=NC=CN21)Cl
Tpsa:
30.19
Logp:
2.5061
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1