CS-1141601

2-Chloro-4-(difluoromethoxy)-1-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1261821-22-0

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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

C₇H₄ClF₂NO₃

Molecular Weight

223.56

Synonyms

None

SMILES

O=N(=O)C1=CC=C(OC(F)F)C=C1Cl

Tpsa

52.37

Logp

2.8496

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL42964
1261821-22-0 | 2-chloro-4-(difluoromethoxy)-1-nitrobenzene
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-1141601

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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:
C₇H₄ClF₂NO₃

Molecular Weight:
223.56

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(OC(F)F)C=C1Cl

Tpsa:
52.37

Logp:
2.8496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1141603

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C(OCC)CC1=CN=C(C(Cl)=C1)C

Tpsa:
39.19

Logp:
2.14902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1141604

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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:
C₁₂H₈F₂O₂

Molecular Weight:
222.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=2C1=CC=CC2C(F)F

Tpsa:
37.3

Logp:
3.4756

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141605

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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:
C₉H₁₅N₃O

Molecular Weight:
181.24

Synonyms:
None

SMILES:
OC(C)CNC1=NC=NC(=C1)CC

Tpsa:
58.04

Logp:
0.8317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4