CS-0641956

1-(Bromomethyl)-1-fluoro-4,4-dimethylcyclohexane

Manufacturer: ChemScene

CAS Number: 2201243-63-0

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

C₉H₁₆BrF

Molecular Weight

223.13

Synonyms

None

SMILES

CC1(C)CCC(F)(CBr)CC1

Tpsa

0

Logp

3.6898

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL35459
2201243-63-0 | 1-(bromomethyl)-1-fluoro-4,4-dimethylcyclohexane
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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-0641956

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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:
C₉H₁₆BrF

Molecular Weight:
223.13

Synonyms:
None

SMILES:
CC1(C)CCC(F)(CBr)CC1

Tpsa:
0

Logp:
3.6898

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0641957

--


Purity:
95%

MDL No:
MFCD08144099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(C1=CNN=C1CCC)O

Tpsa:
65.98

Logp:
1.0604

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0641958

--


Purity:
98%

MDL No:
MFCD28962814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉IN₂

Molecular Weight:
236.05

Synonyms:
None

SMILES:
CCCN1N=CC=C1I

Tpsa:
17.82

Logp:
1.8977

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0641959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrFO₂

Molecular Weight:
225.06

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@](F)(CBr)C1)OC

Tpsa:
26.3

Logp:
1.6726

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2