CS-0539339

1-Bromo-2-fluoro-5-nitro-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1360438-11-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0539339-100mg In Stock ₹ 8,299.32
250mg CS-0539339-250mg In Stock ₹ 12,919.56
1g CS-0539339-1g In Stock ₹ 30,373.80

CS-0539339 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂BrF₄NO₂

Molecular Weight

287.99

Synonyms

5-Nitro-2-fluoro-3-bromo trifluorotoluene

SMILES

C1=C(C=C(C(=C1C(F)(F)F)F)Br)[N+](=O)[O-]

Tpsa

43.14

Logp

3.5152

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0539339

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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:
C₇H₂BrF₄NO₂

Molecular Weight:
287.99

Synonyms:
5-Nitro-2-fluoro-3-bromo trifluorotoluene

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)F)Br)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.5152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO₃

Molecular Weight:
250.02

Synonyms:
None

SMILES:
O=[N+](C1=CC(F)=C(OC)C=C1Br)[O-]

Tpsa:
52.37

Logp:
2.505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
1,2,5-Trimethyl-3-nitrobenzene

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

Tpsa:
43.14

Logp:
2.52006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFN₂O₂

Molecular Weight:
235.01

Synonyms:
4-bromo-2-fluoro-3-nitro-Benzenamine

SMILES:
NC1=CC=C(Br)C([N+]([O-])=O)=C1F

Tpsa:
69.16

Logp:
2.0786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1