CS-0244118
2-[4-(1h-pyrazol-1-ylmethyl)phenyl]benzonitrile
Manufacturer: ChemScene
CAS Number: 956728-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0244118-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0244118-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0244118-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0244118-1g | In Stock | ₹ 31,143.84 |
CS-0244118 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃N₃
Molecular Weight
259.31
Synonyms
None
SMILES
N#CC1=CC=CC=C1C2=CC=C(CN3N=CC=C3)C=C2
Tpsa
41.61
Logp
3.47008
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956728-61-3 | 2-[4-(1H-pyrazol-1-ylmethyl)phenyl]benzonitrile | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N₃
Molecular Weight: 259.31
Synonyms: None
SMILES: N#CC1=CC=CC=C1C2=CC=C(CN3N=CC=C3)C=C2
Tpsa: 41.61
Logp: 3.47008
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₃N₃
Molecular Weight:
259.31
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1C2=CC=C(CN3N=CC=C3)C=C2
Tpsa:
41.61
Logp:
3.47008
H Acceptors:
3
H Donors:
0
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: 1-[4-(2,2,2-Trifluoroethoxy)phenyl]methanamine
SMILES: C1=C(C=CC(=C1)OCC(F)(F)F)CN
Tpsa: 35.25
Logp: 2.0864
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
1-[4-(2,2,2-Trifluoroethoxy)phenyl]methanamine
SMILES:
C1=C(C=CC(=C1)OCC(F)(F)F)CN
Tpsa:
35.25
Logp:
2.0864
H Acceptors:
2
H Donors:
1
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: C₈H₅ClF₂O₄S
Molecular Weight: 270.64
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=CC(S(=O)(Cl)=O)=C1F
Tpsa: 60.44
Logp: 1.6789
H Acceptors: 4
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:
C₈H₅ClF₂O₄S
Molecular Weight:
270.64
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=CC(S(=O)(Cl)=O)=C1F
Tpsa:
60.44
Logp:
1.6789
H Acceptors:
4
H Donors:
0
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: (2-Oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
SMILES: C1=CC=C2C(=C1)N(CC(=O)O)CC(=O)O2
Tpsa: 66.84
Logp: 0.4966
H Acceptors: 4
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
(2-Oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)N(CC(=O)O)CC(=O)O2
Tpsa:
66.84
Logp:
0.4966
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2