CS-0688910

1-Bromo-5-iodo-4-nitro-2-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1187386-19-1

Select a Size

Pack Size SKU Availability Price
1g CS-0688910-1g In Stock ₹ 8,812.68
5g CS-0688910-5g In Stock ₹ 25,924.68

CS-0688910 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

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

C1=C(C(=CC(=C1OC(F)(F)F)Br)I)[N+](=O)[O-]

Tpsa

52.37

Logp

3.8605

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB58104
1187386-19-1 | 1-Bromo-5-iodo-4-nitro-2-(trifluoromethoxy)benzene
A2B Chem ₹ 10,267.20 - ₹ 28,748.16

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0688910

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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:
C1=C(C(=CC(=C1OC(F)(F)F)Br)I)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.8605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0688911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrCl₂N

Molecular Weight:
256.96

Synonyms:
None

SMILES:
CNC1=C(C=CC(=C1)Cl)Br.Cl

Tpsa:
12.03

Logp:
3.566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0688912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CCCNC(=O)C1=CC(=CN=C1)Br

Tpsa:
41.99

Logp:
1.9839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0688913

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CCCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C

Tpsa:
72.24

Logp:
3.0094

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6