CS-0851013

Tert-butyl (1R*,4R*)-4-[(cyclopropylmethyl)amino]-cyclohexylcarbamate

Manufacturer: ChemScene

CAS Number: 1286272-82-9

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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](NCC2CC2)CC1

Tpsa

50.36

Logp

2.8219

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX85805
1286272-82-9 | tert-Butyl (trans-4-((cyclopropylmethyl)amino)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851013

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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](NCC2CC2)CC1

Tpsa:
50.36

Logp:
2.8219

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0851017

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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:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

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

Tpsa:
38.05

Logp:
1.3193

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0851018

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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:
C₁₆H₃₀N₂O₃

Molecular Weight:
298.42

Synonyms:
None

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

Tpsa:
67.43

Logp:
2.9846

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0851020

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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:
C₁₆H₃₂N₂O₂

Molecular Weight:
284.44

Synonyms:
None

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

Tpsa:
50.36

Logp:
3.458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3