CS-0873458

4-(Difluoromethoxy)-3-nitrobenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 929341-73-1

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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

C₇H₄ClF₂NO₅S

Molecular Weight

287.63

Synonyms

None

SMILES

C1=CC(=C(C=C1S(=O)(=O)Cl)[N+](=O)[O-])OC(F)F

Tpsa

86.51

Logp

2.1237

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL05092
929341-73-1 | 4-(Difluoromethoxy)-3-nitrobenzenesulphonyl chloride
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-0873458

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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:
C₇H₄ClF₂NO₅S

Molecular Weight:
287.63

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)[N+](=O)[O-])OC(F)F

Tpsa:
86.51

Logp:
2.1237

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0873459

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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:
C₉H₆F₃N₃

Molecular Weight:
213.16

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)F)F)C2=CC(=NN2)N

Tpsa:
54.7

Logp:
2.0762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873460

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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:
C₆H₅F₄N₃O

Molecular Weight:
211.12

Synonyms:
None

SMILES:
COC1=C(C(=NC(=N1)N)F)C(F)(F)F

Tpsa:
61.03

Logp:
1.2253

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873461

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
CC1=C(N=C(O1)C2=CC=CO2)CC(=O)O

Tpsa:
76.47

Logp:
1.87012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3