CS-0800506

1-(Bromomethyl)-4-(difluoromethyl)-2-oxabicyclo[2.1.1]hexane

Manufacturer: ChemScene

CAS Number: 2503209-24-1

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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

C₇H₉BrF₂O

Molecular Weight

227.05

Synonyms

None

SMILES

BrCC12CC(CO2)(C(F)F)C1

Tpsa

9.23

Logp

2.1956

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM48621
2503209-24-1 | 1-(bromomethyl)-4-(difluoromethyl)-2-oxabicyclo[2.1.1]hexane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0800506

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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:
C₇H₉BrF₂O

Molecular Weight:
227.05

Synonyms:
None

SMILES:
BrCC12CC(CO2)(C(F)F)C1

Tpsa:
9.23

Logp:
2.1956

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BN₂O₂

Molecular Weight:
282.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=NC=N2)B3OC(C)(C)C(C)(C)O3

Tpsa:
44.24

Logp:
2.4428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BN₃O₂

Molecular Weight:
283.13

Synonyms:
None

SMILES:
N1=CN=C(C=C1)C2=CC(=CN=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
57.13

Logp:
1.8378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BN₃O₂

Molecular Weight:
283.13

Synonyms:
None

SMILES:
N1=CN=C(C=C1)C2C=C(N=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
57.13

Logp:
1.8378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2