CS-0509691
2,2-Difluoro-2-(pyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1064652-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509691-250mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0509691-1g | In Stock | ₹ 64,703.00 |
CS-0509691 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₂N₂O
Molecular Weight
172.13
Synonyms
2,2-Difluoro-2-pyridin-2-ylacetamide
SMILES
O=C(N)C(F)(F)C1=NC=CC=C1
Tpsa
55.98
Logp
0.6587
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1064652-41-0 | 2,2-Difluoro-2-pyridin-2-ylacetamide | A2B Chem | ₹ 23,763.00 - ₹ 63,101.00 |
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-P405-P501
Compare Similar Items
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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: C₇H₆F₂N₂O
Molecular Weight: 172.13
Synonyms: 2,2-Difluoro-2-pyridin-2-ylacetamide
SMILES: O=C(N)C(F)(F)C1=NC=CC=C1
Tpsa: 55.98
Logp: 0.6587
H Acceptors: 2
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:
C₇H₆F₂N₂O
Molecular Weight:
172.13
Synonyms:
2,2-Difluoro-2-pyridin-2-ylacetamide
SMILES:
O=C(N)C(F)(F)C1=NC=CC=C1
Tpsa:
55.98
Logp:
0.6587
H Acceptors:
2
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: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: None
SMILES: N#CC1(C2=CC=C(C)C(C)=C2)CCC1
Tpsa: 23.79
Logp: 3.24872
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(C)C(C)=C2)CCC1
Tpsa:
23.79
Logp:
3.24872
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NOSi
Molecular Weight: 191.30
Synonyms: None
SMILES: O=C1C=CC(C#C[Si](C)(C)C)=CN1
Tpsa: 32.86
Logp: 1.6038
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NOSi
Molecular Weight:
191.30
Synonyms:
None
SMILES:
O=C1C=CC(C#C[Si](C)(C)C)=CN1
Tpsa:
32.86
Logp:
1.6038
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Br
Molecular Weight: 247.13
Synonyms: 1-bromo-4-(2-methylphenyl)benzene
SMILES: CC1=CC=CC=C1C2=CC=C(Br)C=C2
Tpsa: 0
Logp: 4.42452
H Acceptors: 0
H Donors: 0
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:
C₁₃H₁₁Br
Molecular Weight:
247.13
Synonyms:
1-bromo-4-(2-methylphenyl)benzene
SMILES:
CC1=CC=CC=C1C2=CC=C(Br)C=C2
Tpsa:
0
Logp:
4.42452
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1