CS-0704924

Benzyl (4-(2-aminoacetamido)cyclohexyl)(cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353981-85-7

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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

C₁₉H₂₇N₃O₃

Molecular Weight

345.44

Synonyms

None

SMILES

NCC(=O)NC1CCC(CC1)N(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa

84.66

Logp

2.1737

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE70556
1353981-85-7 | [4-(2-AMino-acetylaMino)-cyclohexyl]-cyclopropyl-carbaMic acid benzyl ester
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0704924

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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:
C₁₉H₂₇N₃O₃

Molecular Weight:
345.44

Synonyms:
None

SMILES:
NCC(=O)NC1CCC(CC1)N(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
84.66

Logp:
2.1737

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0704925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CCC(C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
84.66

Logp:
0.8609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0704926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CC[C@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
84.66

Logp:
0.8609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0704927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
84.66

Logp:
0.8609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4