CS-0540939
1,4-Dimethylpiperidine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 62718-29-0
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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
C₈H₁₄N₂
Molecular Weight
138.21
Synonyms
N,4-Dimethyl-4-cyanopiperidin
SMILES
CC1(CCN(CC1)C)C#N
Tpsa
27.03
Logp
1.24188
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62718-29-0 | 4-Piperidinecarbonitrile, 1,4-dimethyl- | 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: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: N,4-Dimethyl-4-cyanopiperidin
SMILES: CC1(CCN(CC1)C)C#N
Tpsa: 27.03
Logp: 1.24188
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:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
N,4-Dimethyl-4-cyanopiperidin
SMILES:
CC1(CCN(CC1)C)C#N
Tpsa:
27.03
Logp:
1.24188
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: C₁₃H₂₁F₃N₂O₄
Molecular Weight: 326.31
Synonyms: None
SMILES: O=C(N1CC(CCNC(C(F)(F)F)=O)OCC1)OC(C)(C)C
Tpsa: 67.87
Logp: 1.6909
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:
C₁₃H₂₁F₃N₂O₄
Molecular Weight:
326.31
Synonyms:
None
SMILES:
O=C(N1CC(CCNC(C(F)(F)F)=O)OCC1)OC(C)(C)C
Tpsa:
67.87
Logp:
1.6909
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 3-Methyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid ethyl ester
SMILES: CCOC(=O)C12CC1CN(C2)C
Tpsa: 29.54
Logp: 0.5012
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
3-Methyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C12CC1CN(C2)C
Tpsa:
29.54
Logp:
0.5012
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: C₁₉H₂₈N₂O₃
Molecular Weight: 332.44
Synonyms: 6-Oxa-2,9-diazaspiro[4.5]decane-9-carboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCOC2(C1)CCN(C2)CC3=CC=CC=C3
Tpsa: 42.01
Logp: 2.8984
H Acceptors: 4
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:
C₁₉H₂₈N₂O₃
Molecular Weight:
332.44
Synonyms:
6-Oxa-2,9-diazaspiro[4.5]decane-9-carboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCOC2(C1)CCN(C2)CC3=CC=CC=C3
Tpsa:
42.01
Logp:
2.8984
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2