CS-1147051

1-Bromo-4-(2-bromoethoxy)-2-methylbenzene

Manufacturer: ChemScene

CAS Number: 1471293-56-7

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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

C₉H₁₀Br₂O

Molecular Weight

293.99

Synonyms

None

SMILES

BrC1=CC=C(OCCBr)C=C1C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC00174
1471293-56-7 | 1-Bromo-4-(2-bromoethoxy)-2-methylbenzene
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-1147051

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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:
C₉H₁₀Br₂O

Molecular Weight:
293.99

Synonyms:
None

SMILES:
BrC1=CC=C(OCCBr)C=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.26

Synonyms:
None

SMILES:
N1=CC(=NC=C1N)C2=CC=C(C(=C2)C)C

Tpsa:
51.8

Logp:
2.34264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1147053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C(C1=NOC(=C1)C)CCCC

Tpsa:
43.1

Logp:
2.35592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1147054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃N₃

Molecular Weight:
291.28

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(N=C2C1C(=NN2C=3C=CC=CC3)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A