CS-1165375

1,2-Dichloro-4-(difluoromethyl)-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1806356-65-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Cl₂F₂NO₂

Molecular Weight

242.00

Synonyms

None

SMILES

O=N(=O)C1=C(Cl)C(Cl)=CC=C1C(F)F

Tpsa

43.14

Logp

3.8392

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD51281
1806356-65-9 | Benzene, 1,2-dichloro-4-(difluoromethyl)-3-nitro-
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-1165375

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂F₂NO₂

Molecular Weight:
242.00

Synonyms:
None

SMILES:
O=N(=O)C1=C(Cl)C(Cl)=CC=C1C(F)F

Tpsa:
43.14

Logp:
3.8392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1165376

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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:
C₈H₇BrN₂O₃

Molecular Weight:
259.06

Synonyms:
None

SMILES:
O=C(N)C=1C=C(C=C(C1Br)N(=O)=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165377

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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:
C₁₁H₉BrFNO₂

Molecular Weight:
286.10

Synonyms:
None

SMILES:
N#CC1=CC(=CC(F)=C1Br)CC(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165378

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₃

Molecular Weight:
204.13

Synonyms:
None

SMILES:
O=C(O)C=1C(=NC=C(O)C1C(F)F)N

Tpsa:
96.44

Logp:
1.0052

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2