CS-1035365

(3-Bromo-2,2-dimethylpropyl)cyclohexane

Manufacturer: ChemScene

CAS Number: 1856525-48-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁Br

Molecular Weight

233.19

Synonyms

None

SMILES

BrCC(C)(C)CC1CCCCC1

Tpsa

0

Logp

4.3779

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW20085
1856525-48-8 | (3-bromo-2,2-dimethylpropyl)cyclohexane
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-1035365

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁Br

Molecular Weight:
233.19

Synonyms:
None

SMILES:
BrCC(C)(C)CC1CCCCC1

Tpsa:
0

Logp:
4.3779

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1035366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
O=CC=1SC(=CC1)N2CCC(CO)C2C

Tpsa:
40.54

Logp:
1.7677

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1035367

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=CC=1SC=C(C1)N2CC(C(=O)NC)C2

Tpsa:
49.41

Logp:
0.7428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1035368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀FNO

Molecular Weight:
189.27

Synonyms:
None

SMILES:
FCC(O)CN1CC(C)CC1(C)C

Tpsa:
23.47

Logp:
1.4372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3