CS-0454186
2-Amino-3-(2-chloro-6-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 603940-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454186-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0454186-5g | In Stock | ₹ 33,796.20 |
| 10g | CS-0454186-10g | In Stock | ₹ 60,319.80 |
CS-0454186 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClFNO₂
Molecular Weight
217.62
Synonyms
2-Chloro-6-fluoro-DL-phenylalanine
SMILES
C1=CC(=C(CC(C(=O)O)N)C(=C1)F)Cl
Tpsa
63.32
Logp
1.4335
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Chloro-6-fluoro-DL-phenylalanine | 603940-86-9 | MFCD04116005 | 1g | eMolecules | ₹ 13,086.40 | |
 | 603940-86-9 | 2-Chloro-6-fluoro-DL-phenylalanine | A2B Chem | ₹ 5,646.96 - ₹ 59,036.40 |
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: C₉H₉ClFNO₂
Molecular Weight: 217.62
Synonyms: 2-Chloro-6-fluoro-DL-phenylalanine
SMILES: C1=CC(=C(CC(C(=O)O)N)C(=C1)F)Cl
Tpsa: 63.32
Logp: 1.4335
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:
C₉H₉ClFNO₂
Molecular Weight:
217.62
Synonyms:
2-Chloro-6-fluoro-DL-phenylalanine
SMILES:
C1=CC(=C(CC(C(=O)O)N)C(=C1)F)Cl
Tpsa:
63.32
Logp:
1.4335
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: C₈H₁₆N₂O₃
Molecular Weight: 188.22
Synonyms: H-DL-Leu-Gly-OH
SMILES: CC(CC(N)C(NCC(O)=O)=O)C
Tpsa: 92.42
Logp: -0.4394
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₃
Molecular Weight:
188.22
Synonyms:
H-DL-Leu-Gly-OH
SMILES:
CC(CC(N)C(NCC(O)=O)=O)C
Tpsa:
92.42
Logp:
-0.4394
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: Glycine, N-(cyclobutylcarbonyl)- (9CI)
SMILES: O=C(O)CNC(C1CCC1)=O
Tpsa: 66.4
Logp: -0.0127
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
Glycine, N-(cyclobutylcarbonyl)- (9CI)
SMILES:
O=C(O)CNC(C1CCC1)=O
Tpsa:
66.4
Logp:
-0.0127
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzoic acid, 3-bromo-5-methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)C)Br
Tpsa: 26.3
Logp: 2.93422
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzoic acid, 3-bromo-5-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)C)Br
Tpsa:
26.3
Logp:
2.93422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2