CS-0851053

Tert-butyl (1R*,4R*)-4-isobutyramidocyclohexylcarbamate

Manufacturer: ChemScene

CAS Number: 1286275-29-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈N₂O₃

Molecular Weight

284.39

Synonyms

None

SMILES

CC(C)C(=O)N[C@H]1CC[C@H](NC(=O)OC(C)(C)C)CC1

Tpsa

67.43

Logp

2.5945

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89211
1286275-29-3 | tert-Butyl (trans-4-isobutyramidocyclohexyl)carbamate
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0851053

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
CC(C)C(=O)N[C@H]1CC[C@H](NC(=O)OC(C)(C)C)CC1

Tpsa:
67.43

Logp:
2.5945

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0851055

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂

Molecular Weight:
241.20

Synonyms:
None

SMILES:
Cl.Cl.N[C@H]1CC[C@H](NC2CCC2)CC1

Tpsa:
38.05

Logp:
2.242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0851056

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O

Molecular Weight:
218.72

Synonyms:
None

SMILES:
Cl.N[C@H]1CC[C@H](NC(=O)C2CC2)CC1

Tpsa:
55.12

Logp:
1.2043

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0851061

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H](NC2CCC2)CC1

Tpsa:
50.36

Logp:
2.9644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3