CS-0337922

4-Bromo-2-isobutoxy-1-methylbenzene

Manufacturer: ChemScene

CAS Number: 1309933-19-4

Select a Size

Pack Size SKU Availability Price
1g CS-0337922-1g In Stock ₹ 96,939.48
5g CS-0337922-5g In Stock ₹ 2,52,829.80

CS-0337922 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrO

Molecular Weight

243.14

Synonyms

None

SMILES

CC(C)COC1=CC(Br)=CC=C1C

Tpsa

9.23

Logp

3.79232

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ95432
1309933-19-4 | 4-Bromo-1-methyl-2-(2-methylpropoxy)benzene
A2B Chem ₹ 35,336.28 - ₹ 66,822.36

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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-0337922

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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:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CC(C)COC1=CC(Br)=CC=C1C

Tpsa:
9.23

Logp:
3.79232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0337923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
O=C(C1=NN(CC2=CC=C(Cl)C=C2)C=C1)O

Tpsa:
55.12

Logp:
2.283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337924

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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:
C₁₀H₈F₄O₄

Molecular Weight:
268.16

Synonyms:
ethyl 2,6-bis(difluoromethyl)-4-oxopyran-3-carboxylate

SMILES:
O=C1C(C(OCC)=O)=C(C(F)F)OC(C(F)F)=C1

Tpsa:
56.51

Logp:
2.6917

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0337925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃N₃O

Molecular Weight:
177.08

Synonyms:
[3-(Trifluoromethyl)-1,2,4-oxadiazol-5-yl]acetonitrile

SMILES:
C(C#N)C1=NC(=NO1)C(F)(F)F

Tpsa:
62.71

Logp:
1.15448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1