CS-0433826

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

Manufacturer: ChemScene

CAS Number: 331273-56-4

Select a Size

Pack Size SKU Availability Price
5g CS-0433826-5g In Stock ₹ 1,74,884.64

CS-0433826 - 5g

₹ 1,74,884.64

In Stock

Quantity

1

Base Price: ₹ 1,74,884.64

GST (18%): ₹ 31,479.235

Total Price: ₹ 2,06,363.875

Purity

95%

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=CC=C(Br)C=C1OCOC

Tpsa

18.46

Logp

2.74022

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA21761
331273-56-4 | Benzene, 4-bromo-2-(methoxymethoxy)-1-methyl-
A2B Chem ₹ 8,727.12 - ₹ 1,29,623.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433826

--


Purity:
95%

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=CC=C(Br)C=C1OCOC

Tpsa:
18.46

Logp:
2.74022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0433827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₅₂Br₂O₂S₂

Molecular Weight:
716.71

Synonyms:
None

SMILES:
BrC1=CC2=C(C(OCCCCCCCCCCCC)=C3C=C(SC3=C2OCCCCCCCCCCCC)Br)S1

Tpsa:
18.46

Logp:
14.2404

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-0433828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₇₆N₂O₂S₂

Molecular Weight:
777.26

Synonyms:
None

SMILES:
O=C1C(C2=C(N1CC(CCCCCCCC)CCCCCC)C3=CC(C)=CS3)=C(C4=CC(C)=CS4)N(CC(CCCCCCCC)CCCCCC)C2=O

Tpsa:
40.62

Logp:
14.9076

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
30

Img

ChemScene

CS-0433829

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(C1CN(C2=CC=CC=C2)CCC1)O

Tpsa:
40.54

Logp:
1.9876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2