CS-0555433
3-(3,5-Dimethyl-1H-pyrazol-4-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 90090-70-3
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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
C₈H₁₁N₃
Molecular Weight
149.19
Synonyms
3,5-DIMETHYL-4'-(2-CYANOETHYL)-PYRAZOLE
SMILES
CC1=C(C(=NN1)C)CCC#N
Tpsa
52.47
Logp
1.48272
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90090-70-3 | 3-(3,5-dimethyl-1H-pyrazol-4-yl)propanenitrile | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 3,5-DIMETHYL-4'-(2-CYANOETHYL)-PYRAZOLE
SMILES: CC1=C(C(=NN1)C)CCC#N
Tpsa: 52.47
Logp: 1.48272
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
3,5-DIMETHYL-4'-(2-CYANOETHYL)-PYRAZOLE
SMILES:
CC1=C(C(=NN1)C)CCC#N
Tpsa:
52.47
Logp:
1.48272
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: C₁₂H₈F₂N₂OS₂
Molecular Weight: 298.33
Synonyms: N-(2,4-Difluorophenyl)-N'-(2-thienylcarbonyl)thiourea
SMILES: C1=CSC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)F)F
Tpsa: 41.13
Logp: 3.1531
H Acceptors: 3
H Donors: 2
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:
C₁₂H₈F₂N₂OS₂
Molecular Weight:
298.33
Synonyms:
N-(2,4-Difluorophenyl)-N'-(2-thienylcarbonyl)thiourea
SMILES:
C1=CSC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)F)F
Tpsa:
41.13
Logp:
3.1531
H Acceptors:
3
H Donors:
2
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: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: Cyclopropylmethylpyridin-4-ylamine dihydrochloride
SMILES: C1CC1CNC2=CC=NC=C2.Cl.Cl
Tpsa: 24.92
Logp: 2.7471
H Acceptors: 2
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:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
Cyclopropylmethylpyridin-4-ylamine dihydrochloride
SMILES:
C1CC1CNC2=CC=NC=C2.Cl.Cl
Tpsa:
24.92
Logp:
2.7471
H Acceptors:
2
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: C₁₅H₈ClF₃N₂O₂
Molecular Weight: 340.68
Synonyms: 2-[8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzoic acid
SMILES: C1=CC=C(C(=C1)C2=CN3C=C(C=C(C3=N2)Cl)C(F)(F)F)C(=O)O
Tpsa: 54.6
Logp: 4.3717
H Acceptors: 3
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:
C₁₅H₈ClF₃N₂O₂
Molecular Weight:
340.68
Synonyms:
2-[8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=CN3C=C(C=C(C3=N2)Cl)C(F)(F)F)C(=O)O
Tpsa:
54.6
Logp:
4.3717
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2