CS-0157174
(S)-2-Amino-3-(2,6-difluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 33787-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0157174-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0157174-5g | In Stock | ₹ 36,363.00 |
CS-0157174 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95%
MDL No
MFCD00236245
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO₂
Molecular Weight
201.17
Synonyms
2,6-Difluoro-l-phenylalanine
SMILES
C1=CC(=C(C[C@@H](C(=O)O)N)C(=C1)F)F
Tpsa
63.32
Logp
0.9192
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-2-Amino-3-(26-difluorophenyl)propanoic acid / 5g / 572829057 / A395183 / / 33787-05-2 / MFCD00236245 / 201.173 / C9H9F2NO2 | eMolecules | ₹ 52,348.17 | |
 | DL-2,6-DIFLUOROPHENYLALANINE | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 27,721.44 | |
 | 33787-05-2 | L-2,6-Difluorophenylalanine | A2B Chem | ₹ 2,395.68 - ₹ 74,779.44 |
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: 95%
MDL No: MFCD00236245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: 2,6-Difluoro-l-phenylalanine
SMILES: C1=CC(=C(C[C@@H](C(=O)O)N)C(=C1)F)F
Tpsa: 63.32
Logp: 0.9192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00236245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
2,6-Difluoro-l-phenylalanine
SMILES:
C1=CC(=C(C[C@@H](C(=O)O)N)C(=C1)F)F
Tpsa:
63.32
Logp:
0.9192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18261167
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3-Cyclopropyl-2-pyridinecarboxylic acid
SMILES: C1=CC(=C(C(=O)O)N=C1)C2CC2
Tpsa: 50.19
Logp: 1.6572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18261167
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3-Cyclopropyl-2-pyridinecarboxylic acid
SMILES:
C1=CC(=C(C(=O)O)N=C1)C2CC2
Tpsa:
50.19
Logp:
1.6572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12755556
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂N₃
Molecular Weight: 192.05
Synonyms: 2-Pyridinecarboximidamide,3-chloro-,hydrochloride
SMILES: N=C(N)C1=C(Cl)C=CC=N1.Cl
Tpsa: 62.76
Logp: 1.44087
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12755556
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂N₃
Molecular Weight:
192.05
Synonyms:
2-Pyridinecarboximidamide,3-chloro-,hydrochloride
SMILES:
N=C(N)C1=C(Cl)C=CC=N1.Cl
Tpsa:
62.76
Logp:
1.44087
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00061214
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃O
Molecular Weight: 148.08
Synonyms: 2,3,4-TRI-O-BENZYL-Β-D-GLUCOPYRANOSIDURONIC ACID BENZYL ESTER,TRICHLOROACETIMIDATE
SMILES: C1=CC(=C(C(=C1F)F)O)F
Tpsa: 20.23
Logp: 1.8095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00061214
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃O
Molecular Weight:
148.08
Synonyms:
2,3,4-TRI-O-BENZYL-Β-D-GLUCOPYRANOSIDURONIC ACID BENZYL ESTER,TRICHLOROACETIMIDATE
SMILES:
C1=CC(=C(C(=C1F)F)O)F
Tpsa:
20.23
Logp:
1.8095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0