CS-0691150
(r)-2-Amino-3-(4-bromo-2-chlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1213929-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691150-1g | In Stock | ₹ 45,835.00 |
CS-0691150 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,835.00
GST (18%): ₹ 8,250.30
Total Price: ₹ 54,085.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrClNO₂
Molecular Weight
278.53
Synonyms
None
SMILES
C1=CC(=C(C=C1Br)Cl)C[C@H](C(=O)O)N
Tpsa
63.32
Logp
2.0569
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213929-66-8 | 4-Bromo-2-chloro-D-phenylalanine | A2B Chem | ₹ 21,004.00 - ₹ 42,186.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)Cl)C[C@H](C(=O)O)N
Tpsa: 63.32
Logp: 2.0569
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:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)Cl)C[C@H](C(=O)O)N
Tpsa:
63.32
Logp:
2.0569
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: C₉H₉F₄NO
Molecular Weight: 223.17
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)[C@H](CO)N)C(F)(F)F
Tpsa: 46.25
Logp: 1.8366
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:
C₉H₉F₄NO
Molecular Weight:
223.17
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)[C@H](CO)N)C(F)(F)F
Tpsa:
46.25
Logp:
1.8366
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(N)C1=CC=C(O)C([C@H]2NCCC2)=C1
Tpsa: 75.35
Logp: 0.9156
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(O)C([C@H]2NCCC2)=C1
Tpsa:
75.35
Logp:
0.9156
H Acceptors:
3
H Donors:
3
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: C[C@@H](C1=CC=CC=C1CO)N
Tpsa: 46.25
Logp: 1.1986
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC=C1CO)N
Tpsa:
46.25
Logp:
1.1986
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2