CS-0328569
Phenyl piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 16641-71-7
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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
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
1-Piperidinecarboxylic acid, phenyl ester
SMILES
C1=CC=C(C=C1)OC(=O)N2CCCCC2
Tpsa
29.54
Logp
2.6713
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16641-71-7 | 1-Piperidinecarboxylic acid, phenyl ester | A2B Chem | ₹ 19,251.00 - ₹ 22,930.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1-Piperidinecarboxylic acid, phenyl ester
SMILES: C1=CC=C(C=C1)OC(=O)N2CCCCC2
Tpsa: 29.54
Logp: 2.6713
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1-Piperidinecarboxylic acid, phenyl ester
SMILES:
C1=CC=C(C=C1)OC(=O)N2CCCCC2
Tpsa:
29.54
Logp:
2.6713
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂ClNO
Molecular Weight: 231.76
Synonyms: None
SMILES: C1CCC(CC1)(C2CCCCC2=O)N.Cl
Tpsa: 43.09
Logp: 2.8291
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂ClNO
Molecular Weight:
231.76
Synonyms:
None
SMILES:
C1CCC(CC1)(C2CCCCC2=O)N.Cl
Tpsa:
43.09
Logp:
2.8291
H Acceptors:
2
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzaldehyde,2-(1-methylethoxy)-5-nitro
SMILES: CC(C)OC1=CC=C(C=C1C=O)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.1945
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzaldehyde,2-(1-methylethoxy)-5-nitro
SMILES:
CC(C)OC1=CC=C(C=C1C=O)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.1945
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂S
Molecular Weight: 184.65
Synonyms: 5-(5-Chloro-2-thienyl)-1H-pyrazole
SMILES: C1=C(C2=NNC=C2)SC(=C1)Cl
Tpsa: 28.68
Logp: 2.7916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂S
Molecular Weight:
184.65
Synonyms:
5-(5-Chloro-2-thienyl)-1H-pyrazole
SMILES:
C1=C(C2=NNC=C2)SC(=C1)Cl
Tpsa:
28.68
Logp:
2.7916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1