CS-0472574

Benzyl (4-aminocyclohexyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1822836-81-6

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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

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

None

SMILES

NC1CCC(CC1)N(C)C(=O)OCC2=CC=CC=C2

Tpsa

55.56

Logp

2.5249

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO61554
1822836-81-6 | benzyl N-(4-aminocyclohexyl)-N-methyl-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-0472574

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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:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
NC1CCC(CC1)N(C)C(=O)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
2.5249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
COC(=O)C1CC(NC(=O)C2CC(N)C2)C1

Tpsa:
81.42

Logp:
-0.2085

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0472576

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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:
C₁₃H₁₇FN₂O₂

Molecular Weight:
252.28

Synonyms:
Benzyl 3-fluoropiperidin-4-ylcarbamate

SMILES:
O=C(OCC1=CC=CC=C1)NC2C(F)CNCC2

Tpsa:
50.36

Logp:
1.6128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0472577

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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:
C₂₀H₂₈N₂O₄

Molecular Weight:
360.45

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H]3N(C(=O)OC(C)(C)C)[C@@H](CCC3)C2

Tpsa:
67.87

Logp:
3.8433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3