CS-0909084

2-Bromo-6,6-difluorobicyclo[3.1.0]hexane

Manufacturer: ChemScene

CAS Number: 2648956-10-7

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

C₆H₇BrF₂

Molecular Weight

197.02

Synonyms

None

SMILES

FC1(C2CCC(C21)Br)F

Tpsa

0

Logp

2.425

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL39124
2648956-10-7 | 2-bromo-6,6-difluorobicyclo[3.1.0]hexane
A2B Chem ₹ 67,934.64 - ₹ 4,71,007.80

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0909084

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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:
C₆H₇BrF₂

Molecular Weight:
197.02

Synonyms:
None

SMILES:
FC1(C2CCC(C21)Br)F

Tpsa:
0

Logp:
2.425

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0909086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(N2N=CN=C2)C(C)=C1)OC

Tpsa:
57.01

Logp:
1.36232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO₂

Molecular Weight:
272.07

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=CC(C#N)=C1CBr

Tpsa:
50.09

Logp:
2.37888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN₃O₃

Molecular Weight:
287.25

Synonyms:
None

SMILES:
N#CC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1F

Tpsa:
90.27

Logp:
0.45838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1