CS-0059190
(S)-2-Amino-3-(2-bromophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 42538-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059190-5g | In Stock | ₹ 1,424.00 |
| 10g | CS-0059190-10g | In Stock | ₹ 2,581.00 |
| 25g | CS-0059190-25g | In Stock | ₹ 5,251.00 |
| 100g | CS-0059190-100g | In Stock | ₹ 19,758.00 |
CS-0059190 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
ortho-broMo-L-phenylalanine; 2-Bromo-L-phenylalanine
SMILES
N[C@@H](CC1=CC=CC=C1Br)C(O)=O
Tpsa
63.32
Logp
1.4035
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-2-Amino-3-(2-bromophenyl)propanoic acid,42538-40-9,Formula:C9H10BrNO2,M. Wt. 244.09,99.79% | Chemscene | ₹ 5,429.00 | |
 | 42538-40-9 | L-2-Bromophenylalanine | A2B Chem | ₹ 623.00 - ₹ 4,005.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: ortho-broMo-L-phenylalanine; 2-Bromo-L-phenylalanine
SMILES: N[C@@H](CC1=CC=CC=C1Br)C(O)=O
Tpsa: 63.32
Logp: 1.4035
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
ortho-broMo-L-phenylalanine; 2-Bromo-L-phenylalanine
SMILES:
N[C@@H](CC1=CC=CC=C1Br)C(O)=O
Tpsa:
63.32
Logp:
1.4035
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 5-BroMo-2,4-diMethylnitrobenzene (1-BroMo-2,4-diMethyl-5-nitrobenzene)
SMILES: O=[N+](C1=C(C)C=C(C)C(Br)=C1)[O-]
Tpsa: 43.14
Logp: 2.97414
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
5-BroMo-2,4-diMethylnitrobenzene (1-BroMo-2,4-diMethyl-5-nitrobenzene)
SMILES:
O=[N+](C1=C(C)C=C(C)C(Br)=C1)[O-]
Tpsa:
43.14
Logp:
2.97414
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 4-Hydroxy-6-methoxycoumarin
SMILES: O=C1C=C(O)C2=CC(OC)=CC=C2O1
Tpsa: 59.67
Logp: 1.5072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
4-Hydroxy-6-methoxycoumarin
SMILES:
O=C1C=C(O)C2=CC(OC)=CC=C2O1
Tpsa:
59.67
Logp:
1.5072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00130002
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 3-(2-Nitrophenyl)propionsure
SMILES: O=C(O)CCC1=CC=CC=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00130002
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
3-(2-Nitrophenyl)propionsure
SMILES:
O=C(O)CCC1=CC=CC=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4