CS-1147683

1-Bromo-2-(2,2-difluoropropoxy)benzene

Manufacturer: ChemScene

CAS Number: 1782342-90-8

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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

C₉H₉BrF₂O

Molecular Weight

251.07

Synonyms

None

SMILES

FC(F)(C)COC=1C=CC=CC1Br

Tpsa

9.23

Logp

3.4831

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB99537
1782342-90-8 | 1-Bromo-2-(2,2-difluoro-propoxy)-benzene
A2B Chem ₹ 86,501.16

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-1147683

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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:
C₉H₉BrF₂O

Molecular Weight:
251.07

Synonyms:
None

SMILES:
FC(F)(C)COC=1C=CC=CC1Br

Tpsa:
9.23

Logp:
3.4831

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1147684

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FN₃O₂

Molecular Weight:
277.30

Synonyms:
None

SMILES:
O=C(O)C1CN(CC=2N=C3C=CC(F)=CN3C2)CCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147685

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
O=C(O)C=1N=CN(C1)C2=NC(=NC3=C2CCCC3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅S

Molecular Weight:
207.26

Synonyms:
None

SMILES:
N1=NN2C(=NCCC2C=3SC=CC3)N1

Tpsa:
52.35

Logp:
1.7363

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1