CS-0168319
6-(1H-Pyrazol-1-yl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 956568-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168319-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-0168319-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0168319-5g | In Stock | ₹ 24,726.84 |
CS-0168319 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD08444474
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₄
Molecular Weight
170.17
Synonyms
6-(1H-pyrazol-1-yl)pyridine-3-carbonitrile
SMILES
N#CC1=CC=C(N2N=CC=C2)N=C1
Tpsa
54.5
Logp
1.13898
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956568-52-8 | 6-(pyrazol-1-yl)pyridine-3-carbonitrile | A2B Chem | ₹ 1,711.20 - ₹ 3,507.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08444474
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄
Molecular Weight: 170.17
Synonyms: 6-(1H-pyrazol-1-yl)pyridine-3-carbonitrile
SMILES: N#CC1=CC=C(N2N=CC=C2)N=C1
Tpsa: 54.5
Logp: 1.13898
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08444474
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄
Molecular Weight:
170.17
Synonyms:
6-(1H-pyrazol-1-yl)pyridine-3-carbonitrile
SMILES:
N#CC1=CC=C(N2N=CC=C2)N=C1
Tpsa:
54.5
Logp:
1.13898
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BF₂N₄O
Molecular Weight: 362.23
Synonyms: None
SMILES: O=C(CCC1=CC=C2C=C3C(C)=CC(C)=[N]3[B+3]([F-])([N-]21)[F-])NCCN(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BF₂N₄O
Molecular Weight:
362.23
Synonyms:
None
SMILES:
O=C(CCC1=CC=C2C=C3C(C)=CC(C)=[N]3[B+3]([F-])([N-]21)[F-])NCCN(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: Propan-2-yl 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate
SMILES: CC(/C(C(OC(C)C)=O)=C\C1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 86.51
Logp: 2.5188
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
Propan-2-yl 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate
SMILES:
CC(/C(C(OC(C)C)=O)=C\C1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
86.51
Logp:
2.5188
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-methyl-6,7-dihydro-8H-indeno[5,4-d][1,3]oxazol-8-one
SMILES: O=C1CCC2=CC=C3N=C(C)OC3=C12
Tpsa: 43.1
Logp: 2.26512
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-methyl-6,7-dihydro-8H-indeno[5,4-d][1,3]oxazol-8-one
SMILES:
O=C1CCC2=CC=C3N=C(C)OC3=C12
Tpsa:
43.1
Logp:
2.26512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0