CS-0747181

1-Bromo-3-chloro-2-(difluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1261495-02-6

Select a Size

Pack Size SKU Availability Price
1g CS-0747181-1g In Stock ₹ 2,39,653.56

CS-0747181 - 1g

₹ 2,39,653.56

In Stock

Quantity

1

Base Price: ₹ 2,39,653.56

GST (18%): ₹ 43,137.641

Total Price: ₹ 2,82,791.201

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrClF₂O

Molecular Weight

257.46

Synonyms

None

SMILES

FC(F)OC1=C(Br)C=CC=C1Cl

Tpsa

9.23

Logp

3.7039

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02H2IR
1-bromo-3-chloro-2-(difluoromethoxy)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP54551
1261495-02-6 | 1-bromo-3-chloro-2-(difluoromethoxy)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-0747181

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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:
C₇H₄BrClF₂O

Molecular Weight:
257.46

Synonyms:
None

SMILES:
FC(F)OC1=C(Br)C=CC=C1Cl

Tpsa:
9.23

Logp:
3.7039

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0747182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₆

Molecular Weight:
211.13

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C2=C1OCO2)[N+]([O-])=O

Tpsa:
98.9

Logp:
1.0217

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747183

--


Purity:
98%

MDL No:
MFCD30293515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃O₅

Molecular Weight:
233.57

Synonyms:
None

SMILES:
COC1=CC(Cl)=C(N=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
108.4

Logp:
1.56

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0747184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O₂

Molecular Weight:
310.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC1=CC=C(Cl)C=C1

Tpsa:
41.57

Logp:
4.1514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2