CS-0869616

1-Bromo-3-isobutoxy-5-methylbenzene

Manufacturer: ChemScene

CAS Number: 1881330-60-4

Select a Size

Pack Size SKU Availability Price
1g CS-0869616-1g In Stock ₹ 22,587.84
5g CS-0869616-5g In Stock ₹ 79,913.04

CS-0869616 - 1g

₹ 22,587.84

In Stock

Quantity

1

Base Price: ₹ 22,587.84

GST (18%): ₹ 4,065.811

Total Price: ₹ 26,653.651

Purity

95%

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

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

Tpsa

9.23

Logp

3.79232

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI42982
1881330-60-4 | 1-bromo-3-methyl-5-(2-methylpropoxy)benzene
A2B Chem ₹ 10,866.12 - ₹ 59,720.88

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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-0869616

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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:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.79232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869617

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₃O

Molecular Weight:
238.63

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1)Cl)C(F)(F)F

Tpsa:
9.23

Logp:
4.1476

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869618

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CC(=C(C=C2)[N+](=O)[O-])Cl

Tpsa:
46.38

Logp:
3.2341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869619

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClFO

Molecular Weight:
267.52

Synonyms:
None

SMILES:
CCCOC1=C(C(=CC(=C1)Br)Cl)F

Tpsa:
9.23

Logp:
4.0304

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3