CS-0587462
2-Methyltetrahydrothiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 940315-22-0
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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
C₆H₉NS
Molecular Weight
127.21
Synonyms
2-Thiophenecarbonitrile, tetrahydro-2-methyl-
SMILES
N#CC1(C)CCCS1
Tpsa
23.79
Logp
1.79568
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940315-22-0 | 2-Thiophenecarbonitrile, tetrahydro-2-methyl- | A2B Chem | ₹ 38,416.44 - ₹ 1,49,473.32 |
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-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: C₆H₉NS
Molecular Weight: 127.21
Synonyms: 2-Thiophenecarbonitrile, tetrahydro-2-methyl-
SMILES: N#CC1(C)CCCS1
Tpsa: 23.79
Logp: 1.79568
H Acceptors: 2
H Donors: 0
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:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
2-Thiophenecarbonitrile, tetrahydro-2-methyl-
SMILES:
N#CC1(C)CCCS1
Tpsa:
23.79
Logp:
1.79568
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-(4-hydroxypiperidin-1-yl)pyridine-4-carbonitrile
SMILES: C1CN(CCC1O)C2=NC=CC(=C2)C#N
Tpsa: 60.15
Logp: 0.91438
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-(4-hydroxypiperidin-1-yl)pyridine-4-carbonitrile
SMILES:
C1CN(CCC1O)C2=NC=CC(=C2)C#N
Tpsa:
60.15
Logp:
0.91438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 4'-Cyano-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid
SMILES: O=C(C1CCN(C2=NC=CC(C#N)=C2)CC1)O
Tpsa: 77.22
Logp: 1.25428
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
4'-Cyano-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid
SMILES:
O=C(C1CCN(C2=NC=CC(C#N)=C2)CC1)O
Tpsa:
77.22
Logp:
1.25428
H Acceptors:
4
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: [1-(4-methylpyridin-2-yl)piperidin-3-yl]methanol
SMILES: CC1=CC(=NC=C1)N2CCCC(C2)CO
Tpsa: 36.36
Logp: 1.59872
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
[1-(4-methylpyridin-2-yl)piperidin-3-yl]methanol
SMILES:
CC1=CC(=NC=C1)N2CCCC(C2)CO
Tpsa:
36.36
Logp:
1.59872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2