CS-0517534

1-Bromo-2-iodo-3-nitro-5-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 2366994-47-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0517534-250mg In Stock ₹ 14,031.84
1g CS-0517534-1g In Stock ₹ 43,806.72
5g CS-0517534-5g In Stock ₹ 1,08,917.88

CS-0517534 - 250mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂BrF₃INO₃

Molecular Weight

411.90

Synonyms

None

SMILES

FC(F)(F)OC1=CC([N+]([O-])=O)=C(I)C(Br)=C1

Tpsa

52.37

Logp

3.8605

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA23827
2366994-47-8 | 1-Bromo-2-iodo-3-nitro-5-(trifluoromethoxy)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517534

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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:
C₇H₂BrF₃INO₃

Molecular Weight:
411.90

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC([N+]([O-])=O)=C(I)C(Br)=C1

Tpsa:
52.37

Logp:
3.8605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517535

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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:
C₉H₅F₇O₂

Molecular Weight:
278.12

Synonyms:
None

SMILES:
OC1=CC=C(C(C(F)(F)F)(O)C(F)(F)F)C=C1F

Tpsa:
40.46

Logp:
2.8435

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0517536

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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:
C₇H₄F₄N₂O₃

Molecular Weight:
240.11

Synonyms:
None

SMILES:
NC1=CC(F)=C(OC(F)(F)F)C=C1[N+]([O-])=O

Tpsa:
78.39

Logp:
2.2147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClF₄O₂S

Molecular Weight:
341.51

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C(C(F)(F)F)=C1F)(Cl)=O

Tpsa:
34.14

Logp:
3.5345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1