CS-0702789

tert-Butyl (2-(2-amino-N-ethylacetamido)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353947-40-6

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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

C₁₅H₂₉N₃O₃

Molecular Weight

299.41

Synonyms

None

SMILES

CCN(C1CCCCC1NC(=O)OC(C)(C)C)C(=O)CN

Tpsa

84.66

Logp

1.6295

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE70259
1353947-40-6 | tert-Butyl (2-(2-amino-N-ethylacetamido)cyclohexyl)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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Img

ChemScene

CS-0702789

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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:
C₁₅H₂₉N₃O₃

Molecular Weight:
299.41

Synonyms:
None

SMILES:
CCN(C1CCCCC1NC(=O)OC(C)(C)C)C(=O)CN

Tpsa:
84.66

Logp:
1.6295

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0702790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CC(C)N(C1CCN(C1)C(=O)OC(C)(C)C)C(=O)CN

Tpsa:
75.87

Logp:
1.1915

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702791

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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:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CC(C)N([C@@H]1CCN(C1)C(=O)OC(C)(C)C)C(=O)CN

Tpsa:
75.87

Logp:
1.1915

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CN(CC(O)=O)C1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
70.08

Logp:
1.4139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5