CS-1138126

1-Chloro-3-(difluoromethoxy)-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 916816-30-3

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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

C₇H₄ClF₂NO₃

Molecular Weight

223.56

Synonyms

None

SMILES

O=N(=O)C=1C(Cl)=CC=CC1OC(F)F

Tpsa

52.37

Logp

2.8496

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV34582
916816-30-3 | 1-chloro-3-(difluoromethoxy)-2-nitrobenzene
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-1138126

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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:
C₇H₄ClF₂NO₃

Molecular Weight:
223.56

Synonyms:
None

SMILES:
O=N(=O)C=1C(Cl)=CC=CC1OC(F)F

Tpsa:
52.37

Logp:
2.8496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1138128

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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:
C₁₂H₂₁N₃O

Molecular Weight:
223.32

Synonyms:
None

SMILES:
N([C@@H](CC)CO)C=1C(CC)=NC=C(CC)N1

Tpsa:
58.04

Logp:
1.7842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1138130

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Purity:
95%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂N₂O

Molecular Weight:
245.10

Synonyms:
None

SMILES:
O=C(NC=1C=C(Cl)C=C(Cl)C1)NCC=C

Tpsa:
41.13

Logp:
3.3009

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1138131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₃

Molecular Weight:
268.32

Synonyms:
None

SMILES:
O=C1C(NC(=O)CCCCC)=C(N)N(C(=O)N1C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A