CS-0851061

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

Manufacturer: ChemScene

CAS Number: 1286275-75-9

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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

Other Options

Image Product Name Manufacturer Price Range
AX88118
1286275-75-9 | tert-Butyl (trans-4-(cyclobutylamino)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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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

Img

ChemScene

CS-0851063

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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:
C₉H₁₉ClN₂O₂

Molecular Weight:
222.71

Synonyms:
None

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

Tpsa:
64.35

Logp:
0.4407

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0851065

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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:
C₁₁H₂₄Cl₂N₂O

Molecular Weight:
271.23

Synonyms:
None

SMILES:
Cl.Cl.N[C@H]1CC[C@H](NC2CCOCC2)CC1

Tpsa:
47.28

Logp:
1.8685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0851067

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅ClN₄O₂

Molecular Weight:
340.85

Synonyms:
None

SMILES:
CC1=CN=C(N[C@H]2CC[C@H](NC(=O)OC(C)(C)C)CC2)N=C1Cl

Tpsa:
76.14

Logp:
3.68622

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3