CS-0583077
2,2-Dimethyl-3-(tetrahydrofuran-2-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1489772-08-8
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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
C₉H₁₅NO
Molecular Weight
153.22
Synonyms
2,2-Dimethyl-3-(oxolan-2-yl)propanenitrile
SMILES
CC(C)(CC1CCCO1)C#N
Tpsa
33.02
Logp
2.10528
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1489772-08-8 | 2,2-Dimethyl-3-(oxolan-2-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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: 2,2-Dimethyl-3-(oxolan-2-yl)propanenitrile
SMILES: CC(C)(CC1CCCO1)C#N
Tpsa: 33.02
Logp: 2.10528
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
2,2-Dimethyl-3-(oxolan-2-yl)propanenitrile
SMILES:
CC(C)(CC1CCCO1)C#N
Tpsa:
33.02
Logp:
2.10528
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CC1=CC(=C(C=C1)CN2CCC(C2)C(=O)O)C
Tpsa: 40.54
Logp: 2.20994
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)CN2CCC(C2)C(=O)O)C
Tpsa:
40.54
Logp:
2.20994
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: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: 1-[(4-Chlorophenoxy)methyl]cyclopentan-1-ol
SMILES: OC1(COC2=CC=C(Cl)C=C2)CCCC1
Tpsa: 29.46
Logp: 3.0239
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:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
1-[(4-Chlorophenoxy)methyl]cyclopentan-1-ol
SMILES:
OC1(COC2=CC=C(Cl)C=C2)CCCC1
Tpsa:
29.46
Logp:
3.0239
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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: C1C(CN1CC2=CSC=N2)CO
Tpsa: 36.36
Logp: 0.5672
H Acceptors: 4
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
C1C(CN1CC2=CSC=N2)CO
Tpsa:
36.36
Logp:
0.5672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3