CS-1029608

1,3-Dibromo-2-(difluoromethoxy)-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1803570-13-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Br₂F₂NO₃

Molecular Weight

346.91

Synonyms

None

SMILES

O=N(=O)C1=CC=C(Br)C(OC(F)F)=C1Br

Tpsa

52.37

Logp

3.7212

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW10556
1803570-13-9 | 1,3-Dibromo-2-(difluoromethoxy)-4-nitrobenzene
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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-1029608

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂F₂NO₃

Molecular Weight:
346.91

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(Br)C(OC(F)F)=C1Br

Tpsa:
52.37

Logp:
3.7212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1029609

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO₅S

Molecular Weight:
344.57

Synonyms:
None

SMILES:
O=N(=O)C1=C(OC)C(=CC(Br)=C1C)S(=O)(=O)Cl

Tpsa:
86.51

Logp:
2.60182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1029610

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄

Molecular Weight:
184.20

Synonyms:
None

SMILES:
N#CC1=CN=C(C(=C1)C)N2N=CC=C2

Tpsa:
54.5

Logp:
1.4474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029611

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
None

SMILES:
N#CC(=C)COC(=O)OC

Tpsa:
59.32

Logp:
0.84918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2