CS-0707448

Benzyl (4-bromocyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353963-82-2

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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

C₁₄H₁₈BrNO₂

Molecular Weight

312.20

Synonyms

None

SMILES

BrC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa

38.33

Logp

3.6189

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE73544
1353963-82-2 | Benzyl (4-bromocyclohexyl)carbamate
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-0707448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₂

Molecular Weight:
312.20

Synonyms:
None

SMILES:
BrC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
38.33

Logp:
3.6189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆INO₂

Molecular Weight:
345.18

Synonyms:
None

SMILES:
ICC1CCCN1C(=O)OCC1=CC=CC=C1

Tpsa:
29.54

Logp:
3.2226

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0707450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆INO₂

Molecular Weight:
345.18

Synonyms:
None

SMILES:
IC[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1

Tpsa:
29.54

Logp:
3.2226

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0707451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆INO₂

Molecular Weight:
345.18

Synonyms:
None

SMILES:
ICC1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
29.54

Logp:
3.0801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3