CS-0540257
Tert-butyl 3-(1-methyl-1H-imidazol-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1260664-71-8
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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
C₁₄H₂₃N₃O₂
Molecular Weight
265.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)C2=NC=CN2C
Tpsa
47.36
Logp
2.5346
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260664-71-8 | 1-Piperidinecarboxylic acid, 3-(1-methyl-1H-imidazol-2-yl)-, 1,1-dimethylethyl ester | 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: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C2=NC=CN2C
Tpsa: 47.36
Logp: 2.5346
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:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C2=NC=CN2C
Tpsa:
47.36
Logp:
2.5346
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: C₈H₅N₃O₂
Molecular Weight: 175.14
Synonyms: None
SMILES: N#CC1=CN=C(C(N2)=C1)OCC2=O
Tpsa: 75.01
Logp: 0.28418
H Acceptors: 4
H Donors: 1
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:
C₈H₅N₃O₂
Molecular Weight:
175.14
Synonyms:
None
SMILES:
N#CC1=CN=C(C(N2)=C1)OCC2=O
Tpsa:
75.01
Logp:
0.28418
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: None
SMILES: OCC1=C(F)C=C(N)C=C1F
Tpsa: 46.25
Logp: 1.0393
H Acceptors: 2
H Donors: 2
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:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
None
SMILES:
OCC1=C(F)C=C(N)C=C1F
Tpsa:
46.25
Logp:
1.0393
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: methyl 3-formylphenylcarbamate
SMILES: COC(=O)NC1=CC=CC(=C1)C=O
Tpsa: 55.4
Logp: 1.6774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
methyl 3-formylphenylcarbamate
SMILES:
COC(=O)NC1=CC=CC(=C1)C=O
Tpsa:
55.4
Logp:
1.6774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2