CS-0439665
3-(4-Formyl-1H-pyrazol-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1006518-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439665-1g | In Stock | ₹ 94,518.00 |
| 5g | CS-0439665-5g | In Stock | ₹ 1,57,263.00 |
CS-0439665 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,518.00
GST (18%): ₹ 17,013.24
Total Price: ₹ 1,11,531.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O
Molecular Weight
149.15
Synonyms
None
SMILES
C(C#N)CN1C=C(C=N1)C=O
Tpsa
58.68
Logp
0.60928
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006518-87-1 | 3-(4-Formyl-1H-pyrazol-1-yl)propanenitrile | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: C(C#N)CN1C=C(C=N1)C=O
Tpsa: 58.68
Logp: 0.60928
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
C(C#N)CN1C=C(C=N1)C=O
Tpsa:
58.68
Logp:
0.60928
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: 1-(2,4-Dimethylphenyl)-3-phenyl-1H-pyrazole-5(4H)-one
SMILES: CC1=CC(=C(C=C1)N2C(=O)CC(=N2)C3=CC=CC=C3)C
Tpsa: 32.67
Logp: 3.44444
H Acceptors: 2
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:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
1-(2,4-Dimethylphenyl)-3-phenyl-1H-pyrazole-5(4H)-one
SMILES:
CC1=CC(=C(C=C1)N2C(=O)CC(=N2)C3=CC=CC=C3)C
Tpsa:
32.67
Logp:
3.44444
H Acceptors:
2
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: C₁₀H₈FNO₃
Molecular Weight: 209.17
Synonyms: Benzoic acid, 6-cyano-2-fluoro-3-methoxy-, methyl ester
SMILES: COC1=C(C(=C(C=C1)C#N)C(=O)OC)F
Tpsa: 59.32
Logp: 1.49258
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:
C₁₀H₈FNO₃
Molecular Weight:
209.17
Synonyms:
Benzoic acid, 6-cyano-2-fluoro-3-methoxy-, methyl ester
SMILES:
COC1=C(C(=C(C=C1)C#N)C(=O)OC)F
Tpsa:
59.32
Logp:
1.49258
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: C₁₀H₁₀BrF₃N₂O₂
Molecular Weight: 327.10
Synonyms: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid
SMILES: CC(C(=O)O)N1C(=C(C(=N1)C(F)(F)F)Br)C2CC2
Tpsa: 55.12
Logp: 3.1874
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrF₃N₂O₂
Molecular Weight:
327.10
Synonyms:
2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid
SMILES:
CC(C(=O)O)N1C(=C(C(=N1)C(F)(F)F)Br)C2CC2
Tpsa:
55.12
Logp:
3.1874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3