CS-0851025

Tert-butyl (1R*,4R*)-4-(isobutylamino)cyclohexylcarbamate

Manufacturer: ChemScene

CAS Number: 1286273-53-7

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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

C₁₅H₃₀N₂O₂

Molecular Weight

270.41

Synonyms

None

SMILES

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

Tpsa

50.36

Logp

3.0679

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX88627
1286273-53-7 | tert-Butyl (trans-4-(isobutylamino)cyclohexyl)carbamate
A2B Chem --

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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Show Difference

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ChemScene

CS-0851025

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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:
C₁₅H₃₀N₂O₂

Molecular Weight:
270.41

Synonyms:
None

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

Tpsa:
50.36

Logp:
3.0679

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0851031

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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:
C₁₂H₂₆Cl₂N₂

Molecular Weight:
269.25

Synonyms:
None

SMILES:
Cl.Cl.N[C@H]1CC[C@H](NCC2CCCC2)CC1

Tpsa:
38.05

Logp:
2.8797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0851032

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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:
C₁₀H₂₄Cl₂N₂

Molecular Weight:
243.22

Synonyms:
None

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

Tpsa:
38.05

Logp:
2.3455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0851035

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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:
C₁₀H₂₃Cl₂N₃O

Molecular Weight:
272.22

Synonyms:
None

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

Tpsa:
58.36

Logp:
0.7777

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3