CS-0658575

3-Bromo-1,4-difluoro-2-methyl-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 2092001-02-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0658575-250mg In Stock ₹ 19,079.88
1g CS-0658575-1g In Stock ₹ 47,314.68

CS-0658575 - 250mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₂NO₂

Molecular Weight

252.01

Synonyms

None

SMILES

CC1=C(C=C(C(=C1Br)F)[N+](=O)[O-])F

Tpsa

43.14

Logp

2.94392

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ91777
2092001-02-8 | 3-bromo-1,4-difluoro-2-methyl-5-nitrobenzene
A2B Chem ₹ 21,218.88 - ₹ 2,05,600.68

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-0658575

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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:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
CC1=C(C=C(C(=C1Br)F)[N+](=O)[O-])F

Tpsa:
43.14

Logp:
2.94392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrF₃NO

Molecular Weight:
298.10

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(C=N1)Br)C(F)(F)F

Tpsa:
22.12

Logp:
3.8977

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0658577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Br₂NO₃

Molecular Weight:
360.99

Synonyms:
None

SMILES:
COC1=C(C=C2C=C(C=CC2=C1Br)Br)[N+](=O)[O-]

Tpsa:
52.37

Logp:
4.2816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃

Molecular Weight:
213.71

Synonyms:
None

SMILES:
CC(=NC1=NNC2=C1CCCC2)C.Cl

Tpsa:
41.04

Logp:
2.8226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1