CS-1143544

1-Bromo-3-(2,2-diethoxyethoxy)benzene

Manufacturer: ChemScene

CAS Number: 204452-94-8

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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

C₁₂H₁₇BrO₃

Molecular Weight

289.17

Synonyms

None

SMILES

BrC1=CC=CC(OCC(OCC)OCC)=C1

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
AF36415
204452-94-8 | 1-Bromo-3-(2,2-diethoxyethoxy)benzene
A2B Chem ₹ 13,604.04 - ₹ 78,544.08

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-1143544

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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:
C₁₂H₁₇BrO₃

Molecular Weight:
289.17

Synonyms:
None

SMILES:
BrC1=CC=CC(OCC(OCC)OCC)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143546

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.23

Synonyms:
None

SMILES:
O=C(NN)C=1C(=O)N(C=2C=CC=CC2C1O)C

Tpsa:
97.35

Logp:
-0.1524

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1143547

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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:
C₈H₁₀N₄O₂S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
O=S(=O)(C=1N=C2N=C(C=C(N2N1)C)C)C

Tpsa:
77.22

Logp:
0.14464

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1143548

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.16

Synonyms:
None

SMILES:
O=C(C1=CCCC1O)C

Tpsa:
37.3

Logp:
0.6565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1