CS-0448151
2-Amino-3-(4-chloro-3,5-difluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1706431-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448151-1g | In Stock | ₹ 17,711.00 |
CS-0448151 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,711.00
GST (18%): ₹ 3,187.98
Total Price: ₹ 20,898.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClF₂NO₂
Molecular Weight
235.62
Synonyms
4-Chloro-3,5-difluoro-DL-phenylalanine
SMILES
C1=C(C=C(C(=C1F)Cl)F)CC(C(=O)O)N
Tpsa
63.32
Logp
1.5726
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-3,5-difluoro-DL-phenylalanine | 1706431-62-0 | MFCD23795327 | 1g | eMolecules | ₹ 26,206.05 | |
 | 1706431-62-0 | 4-Chloro-3,5-difluoro-dl-phenylalanine | A2B Chem | ₹ 8,455.00 - ₹ 16,999.00 |
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: C₉H₈ClF₂NO₂
Molecular Weight: 235.62
Synonyms: 4-Chloro-3,5-difluoro-DL-phenylalanine
SMILES: C1=C(C=C(C(=C1F)Cl)F)CC(C(=O)O)N
Tpsa: 63.32
Logp: 1.5726
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:
C₉H₈ClF₂NO₂
Molecular Weight:
235.62
Synonyms:
4-Chloro-3,5-difluoro-DL-phenylalanine
SMILES:
C1=C(C=C(C(=C1F)Cl)F)CC(C(=O)O)N
Tpsa:
63.32
Logp:
1.5726
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: C₆H₄ClFN₂O
Molecular Weight: 174.56
Synonyms: 4-Chloro-5-fluoro-nicotinamide
SMILES: NC(C1=C(Cl)C(F)=CN=C1)=O
Tpsa: 55.98
Logp: 0.973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFN₂O
Molecular Weight:
174.56
Synonyms:
4-Chloro-5-fluoro-nicotinamide
SMILES:
NC(C1=C(Cl)C(F)=CN=C1)=O
Tpsa:
55.98
Logp:
0.973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: (3-Methoxy-2-oxo-2H-pyrazin-1-yl)-acetic acid
SMILES: COC1=NC=CN(CC(=O)O)C1=O
Tpsa: 81.42
Logp: -0.6635
H Acceptors: 5
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
(3-Methoxy-2-oxo-2H-pyrazin-1-yl)-acetic acid
SMILES:
COC1=NC=CN(CC(=O)O)C1=O
Tpsa:
81.42
Logp:
-0.6635
H Acceptors:
5
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: C1CN2C(=C(C=N2)C=O)OC1
Tpsa: 44.12
Logp: 0.4781
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
C1CN2C(=C(C=N2)C=O)OC1
Tpsa:
44.12
Logp:
0.4781
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1