CS-0540496

Tert-butyl 3-(1-methyl-1H-imidazol-5-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1778733-82-6

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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, 3-(1-methyl-1H-imidazol-5-yl)-, 1,1-dimethylethyl ester

SMILES

O=C(N1CC(C2=CN=CN2C)CCC1)OC(C)(C)C

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

H302-H315-H319-H335

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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Img

ChemScene

CS-0540496

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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, 3-(1-methyl-1H-imidazol-5-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(C2=CN=CN2C)CCC1)OC(C)(C)C

Tpsa:
47.36

Logp:
2.5346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂O

Molecular Weight:
160.12

Synonyms:
None

SMILES:
C1=CC(=O)N(C=C1N)C(F)F

Tpsa:
48.02

Logp:
0.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540498

--


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:
O=C(N1CCC(C2=NN(C)C=C2)CC1)OC(C)(C)C

Tpsa:
47.36

Logp:
2.5346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=CC1=CC=C(C2(O)CC2)C=C1

Tpsa:
37.3

Logp:
1.4805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2