CS-0721739
1-Piperidinecarboxylic acid, 4-(2-chloro-3-pyridinyl)-4-cyano-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 1315335-16-0
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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
C₁₆H₂₀ClN₃O₂
Molecular Weight
321.80
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C1=C(Cl)N=CC=C1
Tpsa
66.22
Logp
3.52728
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315335-16-0 | 1-Piperidinecarboxylic acid, 4-(2-chloro-3-pyridinyl)-4-cyano-, 1,1-dimethylethyl ester | A2B Chem | -- |
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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: C₁₆H₂₀ClN₃O₂
Molecular Weight: 321.80
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C1=C(Cl)N=CC=C1
Tpsa: 66.22
Logp: 3.52728
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₀ClN₃O₂
Molecular Weight:
321.80
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C1=C(Cl)N=CC=C1
Tpsa:
66.22
Logp:
3.52728
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₃NO₇S
Molecular Weight: 351.33
Synonyms: None
SMILES: CCOC1=CC=C(C(C=O)=C1OS(=O)(=O)C1=CC=CC=C1)[N+]([O-])=O
Tpsa: 112.81
Logp: 2.5737
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₇S
Molecular Weight:
351.33
Synonyms:
None
SMILES:
CCOC1=CC=C(C(C=O)=C1OS(=O)(=O)C1=CC=CC=C1)[N+]([O-])=O
Tpsa:
112.81
Logp:
2.5737
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CCOC1=CC=C2NC=CC2=C1O
Tpsa: 45.25
Logp: 2.2722
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CCOC1=CC=C2NC=CC2=C1O
Tpsa:
45.25
Logp:
2.2722
H Acceptors:
2
H Donors:
2
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: C₉H₆F₂O₅
Molecular Weight: 232.14
Synonyms: None
SMILES: COC(=O)C1=CC2=C(OC(F)(F)O2)C(O)=C1
Tpsa: 64.99
Logp: 1.5003
H Acceptors: 5
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:
C₉H₆F₂O₅
Molecular Weight:
232.14
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(OC(F)(F)O2)C(O)=C1
Tpsa:
64.99
Logp:
1.5003
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1