CS-0869709

2-Bromo-4-butoxy-1-chlorobenzene

Manufacturer: ChemScene

CAS Number: 1881331-92-5

Select a Size

Pack Size SKU Availability Price
5g CS-0869709-5g In Stock ₹ 1,32,960.24

CS-0869709 - 5g

₹ 1,32,960.24

In Stock

Quantity

1

Base Price: ₹ 1,32,960.24

GST (18%): ₹ 23,932.843

Total Price: ₹ 1,56,893.083

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrClO

Molecular Weight

263.56

Synonyms

None

SMILES

CCCCOC1=CC(=C(C=C1)Cl)Br

Tpsa

9.23

Logp

4.2814

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00I3DG
2-bromo-4-butoxy-1-chlorobenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI43080
1881331-92-5 | 2-bromo-4-butoxy-1-chlorobenzene
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-0869709

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClO

Molecular Weight:
263.56

Synonyms:
None

SMILES:
CCCCOC1=CC(=C(C=C1)Cl)Br

Tpsa:
9.23

Logp:
4.2814

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₂O

Molecular Weight:
220.64

Synonyms:
None

SMILES:
CCCCOC1=CC(=C(C=C1F)F)Cl

Tpsa:
9.23

Logp:
3.7971

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1F)OC)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.19002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

SMILES:
C1CCC(C1)OC2=NC(=C(C=C2)Br)F

Tpsa:
22.12

Logp:
3.3046

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2