CS-0440461
2-Amino-4,4-difluorobutanoic acid
Manufacturer: ChemScene
CAS Number: 107910-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440461-1g | In Stock | ₹ 68,352.00 |
| 5g | CS-0440461-5g | In Stock | ₹ 3,17,908.00 |
CS-0440461 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,352.00
GST (18%): ₹ 12,303.36
Total Price: ₹ 80,655.36
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇F₂NO₂
Molecular Weight
139.10
Synonyms
2-Amino-4,4-difluorobutyric acid
SMILES
C(C(C(=O)O)N)C(F)F
Tpsa
63.32
Logp
0.0535
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107910-31-6 | 2-AMINO-4,4-DIFLUOROBUTANOIC ACID | A2B Chem | ₹ 14,418.00 - ₹ 2,79,015.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇F₂NO₂
Molecular Weight: 139.10
Synonyms: 2-Amino-4,4-difluorobutyric acid
SMILES: C(C(C(=O)O)N)C(F)F
Tpsa: 63.32
Logp: 0.0535
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇F₂NO₂
Molecular Weight:
139.10
Synonyms:
2-Amino-4,4-difluorobutyric acid
SMILES:
C(C(C(=O)O)N)C(F)F
Tpsa:
63.32
Logp:
0.0535
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: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: N-Methyl-2-amino-2-methylpropionamide
SMILES: CC(C(NC)=O)(N)C
Tpsa: 55.12
Logp: -0.5303
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
N-Methyl-2-amino-2-methylpropionamide
SMILES:
CC(C(NC)=O)(N)C
Tpsa:
55.12
Logp:
-0.5303
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀BrNO
Molecular Weight: 276.13
Synonyms: 2-(4-BroMophenyl)-1-(3-pyridinyl)-ethanone
SMILES: C1=CC(=CN=C1)C(=O)CC2=CC=C(C=C2)Br
Tpsa: 29.96
Logp: 3.2695
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₀BrNO
Molecular Weight:
276.13
Synonyms:
2-(4-BroMophenyl)-1-(3-pyridinyl)-ethanone
SMILES:
C1=CC(=CN=C1)C(=O)CC2=CC=C(C=C2)Br
Tpsa:
29.96
Logp:
3.2695
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₉NO₅S
Molecular Weight: 265.33
Synonyms: None
SMILES: CC(C)(OC(NC1(COS(=O)(C)=O)CC1)=O)C
Tpsa: 81.7
Logp: 1.0199
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
CC(C)(OC(NC1(COS(=O)(C)=O)CC1)=O)C
Tpsa:
81.7
Logp:
1.0199
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4