CS-0608093

1-Bromo-2-nitro-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 668-28-0

Select a Size

Pack Size SKU Availability Price
1g CS-0608093-1g In Stock ₹ 3,59,523.12

CS-0608093 - 1g

₹ 3,59,523.12

In Stock

Quantity

1

Base Price: ₹ 3,59,523.12

GST (18%): ₹ 64,714.162

Total Price: ₹ 4,24,237.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrF₃NO₂

Molecular Weight

270.00

Synonyms

3-Brom-2-nitro-trifluormethylbenzol

SMILES

FC(C1=C([N+]([O-])=O)C(Br)=CC=C1)(F)F

Tpsa

43.14

Logp

3.3761

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH21989
668-28-0 | 1-bromo-2-nitro-3-(trifluoromethyl)benzene
A2B Chem --

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

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Img

ChemScene

CS-0608093

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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:
C₇H₃BrF₃NO₂

Molecular Weight:
270.00

Synonyms:
3-Brom-2-nitro-trifluormethylbenzol

SMILES:
FC(C1=C([N+]([O-])=O)C(Br)=CC=C1)(F)F

Tpsa:
43.14

Logp:
3.3761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608094

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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:
C₇H₅FINO

Molecular Weight:
265.02

Synonyms:
2- iodine-6- fluoro formamide

SMILES:
O=C(N)C1=C(I)C=CC=C1F

Tpsa:
43.09

Logp:
1.5292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608095

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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:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CC)C(Cl)=C1

Tpsa:
37.3

Logp:
2.6006

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608096

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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:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C)C(C)=C1Cl

Tpsa:
37.3

Logp:
2.65504

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1