CS-0243269
2,2-Difluoropropanamide
Manufacturer: ChemScene
CAS Number: 49781-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0243269-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0243269-1g | In Stock | ₹ 10,057.00 |
| 5g | CS-0243269-5g | In Stock | ₹ 44,945.00 |
| 10g | CS-0243269-10g | In Stock | ₹ 88,466.00 |
CS-0243269 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅F₂NO
Molecular Weight
109.07
Synonyms
2,2-DIFLUOROPROPIONAMIDE
SMILES
CC(F)(F)C(N)=O
Tpsa
43.09
Logp
0.1269
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49781-48-8 | 2,2-Difluoropropionamide | A2B Chem | ₹ 6,141.00 - ₹ 1,49,965.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅F₂NO
Molecular Weight: 109.07
Synonyms: 2,2-DIFLUOROPROPIONAMIDE
SMILES: CC(F)(F)C(N)=O
Tpsa: 43.09
Logp: 0.1269
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅F₂NO
Molecular Weight:
109.07
Synonyms:
2,2-DIFLUOROPROPIONAMIDE
SMILES:
CC(F)(F)C(N)=O
Tpsa:
43.09
Logp:
0.1269
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 2-(Pyridin-2-ylcarbamoyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NC2=NC=CC=C2)=O
Tpsa: 79.29
Logp: 2.0321
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
2-(Pyridin-2-ylcarbamoyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NC2=NC=CC=C2)=O
Tpsa:
79.29
Logp:
2.0321
H Acceptors:
3
H Donors:
2
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: OC1(C(C)(C)CN)COCC1
Tpsa: 55.48
Logp: 0.1227
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
OC1(C(C)(C)CN)COCC1
Tpsa:
55.48
Logp:
0.1227
H Acceptors:
3
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: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 3-ethyl-2-Furancarboxylic acid
SMILES: O=C(C1=C(CC)C=CO1)O
Tpsa: 50.44
Logp: 1.5402
H Acceptors: 2
H Donors: 1
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:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
3-ethyl-2-Furancarboxylic acid
SMILES:
O=C(C1=C(CC)C=CO1)O
Tpsa:
50.44
Logp:
1.5402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2