CS-0268741
2-Amino-2-(4-chloro-3-fluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1039338-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0268741-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0268741-1g | In Stock | ₹ 11,636.16 |
CS-0268741 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClFNO₂
Molecular Weight
203.60
Synonyms
α-Amino-4-chloro-3-fluorobenzeneacetic acid
SMILES
C1=CC(=C(C=C1C(C(=O)O)N)F)Cl
Tpsa
63.32
Logp
1.5635
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039338-62-9 | 4-Chloro-3-fluoro-dl-phenylglycine | A2B Chem | ₹ 4,449.12 - ₹ 52,961.64 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: α-Amino-4-chloro-3-fluorobenzeneacetic acid
SMILES: C1=CC(=C(C=C1C(C(=O)O)N)F)Cl
Tpsa: 63.32
Logp: 1.5635
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
α-Amino-4-chloro-3-fluorobenzeneacetic acid
SMILES:
C1=CC(=C(C=C1C(C(=O)O)N)F)Cl
Tpsa:
63.32
Logp:
1.5635
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: AMINO-(3,4-DIHYDROXY-PHENYL)-ACETIC ACID USP/EP/BP
SMILES: C1=CC(=C(C=C1C(C(=O)O)N)O)O
Tpsa: 103.78
Logp: 0.1822
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
AMINO-(3,4-DIHYDROXY-PHENYL)-ACETIC ACID USP/EP/BP
SMILES:
C1=CC(=C(C=C1C(C(=O)O)N)O)O
Tpsa:
103.78
Logp:
0.1822
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂F₃N
Molecular Weight: 244.04
Synonyms: 1-(3,4-Dichloro-phenyl)-2,2,2-trifluoro-ethylamine
SMILES: C1=CC(=C(C=C1C(C(F)(F)F)N)Cl)Cl
Tpsa: 26.02
Logp: 3.5555
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂F₃N
Molecular Weight:
244.04
Synonyms:
1-(3,4-Dichloro-phenyl)-2,2,2-trifluoro-ethylamine
SMILES:
C1=CC(=C(C=C1C(C(F)(F)F)N)Cl)Cl
Tpsa:
26.02
Logp:
3.5555
H Acceptors:
1
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: C₉H₇F₂N₃O
Molecular Weight: 211.17
Synonyms: (3,4-difluorophenyl)-(1,2,4-oxadiazol-3-yl)methanamine
SMILES: C1=CC(=C(C=C1C(C2=NOC=N2)N)F)F
Tpsa: 64.94
Logp: 1.3959
H Acceptors: 4
H Donors: 1
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:
C₉H₇F₂N₃O
Molecular Weight:
211.17
Synonyms:
(3,4-difluorophenyl)-(1,2,4-oxadiazol-3-yl)methanamine
SMILES:
C1=CC(=C(C=C1C(C2=NOC=N2)N)F)F
Tpsa:
64.94
Logp:
1.3959
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2