CS-1166183

1-(2-Bromocyclohex-1-en-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 183122-96-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃BrO

Molecular Weight

205.10

Synonyms

None

SMILES

BrC1=C(CCCC1)C(O)C

Tpsa

20.23

Logp

2.5902

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ35836
183122-96-5 | 1-(2-Bromo-1-cyclohexen-1-yl)ethanol
A2B Chem ₹ 17,710.92 - ₹ 93,602.64

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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

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Img

ChemScene

CS-1166183

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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:
C₈H₁₃BrO

Molecular Weight:
205.10

Synonyms:
None

SMILES:
BrC1=C(CCCC1)C(O)C

Tpsa:
20.23

Logp:
2.5902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1166184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₅

Molecular Weight:
141.18

Synonyms:
None

SMILES:
N=1C(=NN(C1N)CCC)N

Tpsa:
82.75

Logp:
-0.1475

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1166185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
FCC1=NC=2C=CC=CC2O1

Tpsa:
26.03

Logp:
2.2973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1166186

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃S₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
N1=C2C(=NN1C)C=3C=CSC3C=4SC=CC24

Tpsa:
30.71

Logp:
3.3977

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0