CS-0267867
1-(Difluoromethyl)-1h-pyrazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1229624-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0267867-5g | In Stock | ₹ 2,36,740.00 |
CS-0267867 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,740.00
GST (18%): ₹ 42,613.20
Total Price: ₹ 2,79,353.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃F₂N₃
Molecular Weight
143.09
Synonyms
None
SMILES
C1=C(C#N)N(C(F)F)N=C1
Tpsa
41.61
Logp
1.14988
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1229624-96-7 | 1-(Difluoromethyl)-1H-pyrazole-5-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₃F₂N₃
Molecular Weight: 143.09
Synonyms: None
SMILES: C1=C(C#N)N(C(F)F)N=C1
Tpsa: 41.61
Logp: 1.14988
H Acceptors: 3
H Donors: 0
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:
C₅H₃F₂N₃
Molecular Weight:
143.09
Synonyms:
None
SMILES:
C1=C(C#N)N(C(F)F)N=C1
Tpsa:
41.61
Logp:
1.14988
H Acceptors:
3
H Donors:
0
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: C₇H₈BrN₃S₂
Molecular Weight: 278.19
Synonyms: (5-Cyano-2-thienyl)methyl imidothiocarbamate hydrobromide
SMILES: C1=C(C#N)SC(=C1)CSC(=N)N.Br
Tpsa: 73.66
Logp: 2.32435
H Acceptors: 4
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:
C₇H₈BrN₃S₂
Molecular Weight:
278.19
Synonyms:
(5-Cyano-2-thienyl)methyl imidothiocarbamate hydrobromide
SMILES:
C1=C(C#N)SC(=C1)CSC(=N)N.Br
Tpsa:
73.66
Logp:
2.32435
H Acceptors:
4
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: C₈H₄F₂N₂O₂
Molecular Weight: 198.13
Synonyms: None
SMILES: C1=C(C(=C(C(=C1)[N+](=O)[O-])F)CC#N)F
Tpsa: 66.93
Logp: 1.93908
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂N₂O₂
Molecular Weight:
198.13
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1)[N+](=O)[O-])F)CC#N)F
Tpsa:
66.93
Logp:
1.93908
H Acceptors:
3
H Donors:
0
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: C₈H₄ClF₂N
Molecular Weight: 187.57
Synonyms: 2-Chloro-3,6-difluorophenylacetonitrile
SMILES: C1=C(C(=C(C(=C1)F)Cl)CC#N)F
Tpsa: 23.79
Logp: 2.68428
H Acceptors: 1
H Donors: 0
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:
C₈H₄ClF₂N
Molecular Weight:
187.57
Synonyms:
2-Chloro-3,6-difluorophenylacetonitrile
SMILES:
C1=C(C(=C(C(=C1)F)Cl)CC#N)F
Tpsa:
23.79
Logp:
2.68428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1