CS-0561347
2,2-Dimethyl-3-(tetrahydro-2H-pyran-4-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1262410-29-6
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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
C₁₀H₁₇NO
Molecular Weight
167.25
Synonyms
2,2-dimethyl-3-(oxan-4-yl)propanenitrile
SMILES
CC(C)(CC1CCOCC1)C#N
Tpsa
33.02
Logp
2.35288
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262410-29-6 | 2,2-dimethyl-3-(oxan-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
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 2,2-dimethyl-3-(oxan-4-yl)propanenitrile
SMILES: CC(C)(CC1CCOCC1)C#N
Tpsa: 33.02
Logp: 2.35288
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
2,2-dimethyl-3-(oxan-4-yl)propanenitrile
SMILES:
CC(C)(CC1CCOCC1)C#N
Tpsa:
33.02
Logp:
2.35288
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: C₈H₄F₃NOS
Molecular Weight: 219.18
Synonyms: None
SMILES: C1=CC2=C(C(=C1)O)SC(=N2)C(F)(F)F
Tpsa: 33.12
Logp: 3.0207
H Acceptors: 3
H Donors: 1
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:
C₈H₄F₃NOS
Molecular Weight:
219.18
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)O)SC(=N2)C(F)(F)F
Tpsa:
33.12
Logp:
3.0207
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 4-Pyridin-2-yl-1H-pyrrole-3-carboxylic acid methyl ester
SMILES: O=C(C1=CNC=C1C2=NC=CC=C2)OC
Tpsa: 54.98
Logp: 1.8633
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
4-Pyridin-2-yl-1H-pyrrole-3-carboxylic acid methyl ester
SMILES:
O=C(C1=CNC=C1C2=NC=CC=C2)OC
Tpsa:
54.98
Logp:
1.8633
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: C₈H₈F₃N₃
Molecular Weight: 203.16
Synonyms: 2-[1-Ethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanenitrile
SMILES: CCN1C(=CC(=N1)CC#N)C(F)(F)F
Tpsa: 41.61
Logp: 1.98788
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:
C₈H₈F₃N₃
Molecular Weight:
203.16
Synonyms:
2-[1-Ethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanenitrile
SMILES:
CCN1C(=CC(=N1)CC#N)C(F)(F)F
Tpsa:
41.61
Logp:
1.98788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2