CS-0690365
(s)-2-Amino-3-(4-bromo-2-chlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1213036-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0690365-1g | In Stock | ₹ 45,657.00 |
CS-0690365 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,657.00
GST (18%): ₹ 8,218.26
Total Price: ₹ 53,875.26
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 | |
|---|---|---|---|---|
 | 1213036-69-1 | 4-Bromo-2-chloro-L-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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CCC[C@@H](C1=CC=CC=C1CO)N
Tpsa: 46.25
Logp: 1.9788
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CCC[C@@H](C1=CC=CC=C1CO)N
Tpsa:
46.25
Logp:
1.9788
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: COC1=C(C=C(C=C1)[C@@H](CC#N)N)Cl
Tpsa: 59.04
Logp: 2.26208
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)[C@@H](CC#N)N)Cl
Tpsa:
59.04
Logp:
2.26208
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: CC1=CC(=CC2=C1OCC[C@H]2N)F
Tpsa: 35.25
Logp: 1.91642
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
CC1=CC(=CC2=C1OCC[C@H]2N)F
Tpsa:
35.25
Logp:
1.91642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0