CS-0869574

2-Bromo-1-isobutoxy-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1881330-01-3

Select a Size

Pack Size SKU Availability Price
5g CS-0869574-5g In Stock ₹ 1,32,874.68

CS-0869574 - 5g

₹ 1,32,874.68

In Stock

Quantity

1

Base Price: ₹ 1,32,874.68

GST (18%): ₹ 23,917.442

Total Price: ₹ 1,56,792.122

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrF₃O

Molecular Weight

297.11

Synonyms

None

SMILES

CC(C)COC1=C(C=C(C=C1)C(F)(F)F)Br

Tpsa

9.23

Logp

4.5027

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I39H
2-bromo-1-(2-methylpropoxy)-4-(trifluoromethyl)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42937
1881330-01-3 | 2-bromo-1-(2-methylpropoxy)-4-(trifluoromethyl)benzene
A2B Chem --

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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-0869574

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF₃O

Molecular Weight:
297.11

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(C=C1)C(F)(F)F)Br

Tpsa:
9.23

Logp:
4.5027

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

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

Tpsa:
72.68

Logp:
3.7463

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrClNO

Molecular Weight:
312.59

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1OCC2=CN=CC=C2)Br)Cl

Tpsa:
22.12

Logp:
4.38492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₄S

Molecular Weight:
187.17

Synonyms:
None

SMILES:
CC1=CC(=C(S1)C(=O)O)[N+](=O)[O-]

Tpsa:
80.44

Logp:
1.66292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2