CS-0190533

2-Bromo-6-isobutoxynaphthalene

Manufacturer: ChemScene

CAS Number: 1363386-56-4

Select a Size

Pack Size SKU Availability Price
1g CS-0190533-1g In Stock ₹ 5,390.28
5g CS-0190533-5g In Stock ₹ 15,657.48
25g CS-0190533-25g In Stock ₹ 41,325.48

CS-0190533 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅BrO

Molecular Weight

279.17

Synonyms

2-BroMo-6-(2-Methylpropoxy)naphthalene

SMILES

CC(C)COC1=CC2=CC=C(C=C2C=C1)Br

Tpsa

9.23

Logp

4.6371

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE62391
1363386-56-4 | 2-Bromo-6-(2-methylpropoxy)naphthalene
A2B Chem ₹ 6,331.44 - ₹ 45,432.36

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0190533

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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:
C₁₄H₁₅BrO

Molecular Weight:
279.17

Synonyms:
2-BroMo-6-(2-Methylpropoxy)naphthalene

SMILES:
CC(C)COC1=CC2=CC=C(C=C2C=C1)Br

Tpsa:
9.23

Logp:
4.6371

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FIO₃

Molecular Weight:
322.07

Synonyms:
None

SMILES:
O=CC1=CC(I)=CC(C2OCCO2)=C1F

Tpsa:
35.53

Logp:
2.2882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
OC1=CC=C(C2CCC2)C=C1Br

Tpsa:
20.23

Logp:
3.4222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0190536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₃

Molecular Weight:
186.18

Synonyms:
None

SMILES:
OCC1=CC(OC)=CC(OC)=C1F

Tpsa:
38.69

Logp:
1.3352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3