CS-0540952

Tert-butyl 4-(1-methyl-1H-imidazol-2-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 701298-31-9

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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

1-Piperidinecarboxylic acid, 4-(1-methyl-1H-imidazol-2-yl)-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C2=NC=CN2C

Tpsa

47.36

Logp

2.5346

H Acceptors

4

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0540952

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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:
1-Piperidinecarboxylic acid, 4-(1-methyl-1H-imidazol-2-yl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC=CN2C

Tpsa:
47.36

Logp:
2.5346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
N-Methyl-N-[(2R)-2-pyrrolidinylmethyl]acetamide

SMILES:
CC(=O)N(C)C[C@H]1CCCN1

Tpsa:
32.34

Logp:
0.2167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
None

SMILES:
CS(=O)C1=CC=CC(=C1)C=O

Tpsa:
34.14

Logp:
1.2365

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
ethyl1,5-dimethyl-1H-imidazole-4-carboxylate(WXC09044)

SMILES:
CCOC(=O)C1=C(N(C=N1)C)C

Tpsa:
44.12

Logp:
0.90522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2