CS-0272279
2-Amino-3-fluorobutanoic acid
Manufacturer: ChemScene
CAS Number: 50885-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0272279-100mg | In Stock | ₹ 15,308.00 |
| 250mg | CS-0272279-250mg | In Stock | ₹ 33,998.00 |
| 1g | CS-0272279-1g | In Stock | ₹ 1,21,218.00 |
CS-0272279 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,308.00
GST (18%): ₹ 2,755.44
Total Price: ₹ 18,063.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈FNO₂
Molecular Weight
121.11
Synonyms
2-AMINO-3-FLUOROBUTYRIC ACID
SMILES
CC(C(C(=O)O)N)F
Tpsa
63.32
Logp
-0.2437
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-3-fluorobutyric acid | 50885-01-3 | MFCD00077450 | 1g | eMolecules | ₹ 1,67,325.34 | |
 | 50885-01-3 | 2-Amino-3-fluorobutyric acid | A2B Chem | ₹ 17,533.00 - ₹ 1,32,521.00 |
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-P330-P362+P364-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈FNO₂
Molecular Weight: 121.11
Synonyms: 2-AMINO-3-FLUOROBUTYRIC ACID
SMILES: CC(C(C(=O)O)N)F
Tpsa: 63.32
Logp: -0.2437
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈FNO₂
Molecular Weight:
121.11
Synonyms:
2-AMINO-3-FLUOROBUTYRIC ACID
SMILES:
CC(C(C(=O)O)N)F
Tpsa:
63.32
Logp:
-0.2437
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: α-isopropyl-p-chlorophenylacetamide
SMILES: CC(C(C(N)=O)C1=CC=C(Cl)C=C1)C
Tpsa: 43.09
Logp: 2.5649
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
α-isopropyl-p-chlorophenylacetamide
SMILES:
CC(C(C(N)=O)C1=CC=C(Cl)C=C1)C
Tpsa:
43.09
Logp:
2.5649
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈ClN
Molecular Weight: 151.68
Synonyms: N,3,3-Trimethyl-2-butanamine hydrochloride
SMILES: CC(C(C)(C)C)NC.Cl
Tpsa: 12.03
Logp: 2.0622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈ClN
Molecular Weight:
151.68
Synonyms:
N,3,3-Trimethyl-2-butanamine hydrochloride
SMILES:
CC(C(C)(C)C)NC.Cl
Tpsa:
12.03
Logp:
2.0622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: 3-Amino-3-methyl-butan-2-ol
SMILES: CC(C(C)(C)N)O
Tpsa: 46.25
Logp: 0.1045
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
3-Amino-3-methyl-butan-2-ol
SMILES:
CC(C(C)(C)N)O
Tpsa:
46.25
Logp:
0.1045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1