CS-0742061

2-(2-Bromoethoxy)-1-chloro-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 26646-29-7

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Purity

95%

MDL No

MFCD02030848

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrClO

Molecular Weight

249.53

Synonyms

None

SMILES

CC1=CC=CC(Cl)=C1OCCBr

Tpsa

9.23

Logp

3.42212

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF32175
26646-29-7 | 2-(2-bromoethoxy)-1-chloro-3-methylbenzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0742061

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Purity:
95%

MDL No:
MFCD02030848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClO

Molecular Weight:
249.53

Synonyms:
None

SMILES:
CC1=CC=CC(Cl)=C1OCCBr

Tpsa:
9.23

Logp:
3.42212

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742063

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Purity:
98%

MDL No:
MFCD03103640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂S

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CSC1=CC=C(CN2CCNCC2)C=C1

Tpsa:
15.27

Logp:
1.8137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742064

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Purity:
95%

MDL No:
MFCD01973125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
CCN1C2=C(C=CC=C2)C2=C1N=C(SCC(O)=O)N=N2

Tpsa:
80.9

Logp:
2.1761

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NOS₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
O=C(CSC1=NC2=CC=CC=C2S1)C1CC1

Tpsa:
29.96

Logp:
3.3675

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4