CS-0558018
3-(3,4,5-Trimethyl-1H-pyrazol-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 90648-18-3
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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
C₉H₁₃N₃
Molecular Weight
163.22
Synonyms
None
SMILES
CC1=C(N(N=C1C)CCC#N)C
Tpsa
41.61
Logp
1.72204
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1=C(N(N=C1C)CCC#N)C
Tpsa: 41.61
Logp: 1.72204
H Acceptors: 3
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC1=C(N(N=C1C)CCC#N)C
Tpsa:
41.61
Logp:
1.72204
H Acceptors:
3
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: C₁₀H₈F₂N₂
Molecular Weight: 194.18
Synonyms: 1-[(3,4-difluorophenyl)methyl]imidazole
SMILES: C1=CC(=C(C=C1CN2C=CN=C2)F)F
Tpsa: 17.82
Logp: 2.2096
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:
C₁₀H₈F₂N₂
Molecular Weight:
194.18
Synonyms:
1-[(3,4-difluorophenyl)methyl]imidazole
SMILES:
C1=CC(=C(C=C1CN2C=CN=C2)F)F
Tpsa:
17.82
Logp:
2.2096
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: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: N-tert-butylthiophene-2-carboxamide
SMILES: CC(C)(C)NC(=O)C1=CC=CS1
Tpsa: 29.1
Logp: 2.2764
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
N-tert-butylthiophene-2-carboxamide
SMILES:
CC(C)(C)NC(=O)C1=CC=CS1
Tpsa:
29.1
Logp:
2.2764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IO₂
Molecular Weight: 304.12
Synonyms: 4-(2-Iodophenoxy)tetrahydropyran
SMILES: C1COCCC1OC2=CC=CC=C2I
Tpsa: 18.46
Logp: 2.849
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:
C₁₁H₁₃IO₂
Molecular Weight:
304.12
Synonyms:
4-(2-Iodophenoxy)tetrahydropyran
SMILES:
C1COCCC1OC2=CC=CC=C2I
Tpsa:
18.46
Logp:
2.849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2