CS-0095710

2-Bromo-1-(methoxymethoxy)-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 2158298-52-1

Select a Size

Pack Size SKU Availability Price
5g CS-0095710-5g In Stock ₹ 1,15,506.00

CS-0095710 - 5g

₹ 1,15,506.00

In Stock

Quantity

1

Base Price: ₹ 1,15,506.00

GST (18%): ₹ 20,791.08

Total Price: ₹ 1,36,297.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrO₂

Molecular Weight

231.09

Synonyms

None

SMILES

CC1=C(Br)C(OCOC)=CC=C1

Tpsa

18.46

Logp

2.74022

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM34107
2158298-52-1 | 2-bromo-1-(methoxymethoxy)-3-methylbenzene
A2B Chem ₹ 10,609.44 - ₹ 18,138.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0095710

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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:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
CC1=C(Br)C(OCOC)=CC=C1

Tpsa:
18.46

Logp:
2.74022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0095713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₃

Molecular Weight:
247.09

Synonyms:
None

SMILES:
COCOC1=CC=C(OC)C(Br)=C1

Tpsa:
27.69

Logp:
2.4404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0095714

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇NO₆

Molecular Weight:
271.27

Synonyms:
Ethanol, 2-(2-(2-(4-nitrophenoxy)ethoxy)ethoxy)-

SMILES:
O=[N+](C1=CC=C(OCCOCCOCCO)C=C1)[O-]

Tpsa:
91.06

Logp:
0.9991

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0095715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O₃

Molecular Weight:
301.06

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(OCOC)=CC(Br)=C1

Tpsa:
27.69

Logp:
3.3304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4