CS-0498233

2-Fluoro-1-nitro-4-((trifluoromethyl)sulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 2149601-78-3

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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

C₇H₃F₄NO₄S

Molecular Weight

273.16

Synonyms

None

SMILES

O=S(C1=CC=C([N+]([O-])=O)C(F)=C1)(C(F)(F)F)=O

Tpsa

77.28

Logp

2.0274

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL05120
2149601-78-3 |
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-0498233

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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:
C₇H₃F₄NO₄S

Molecular Weight:
273.16

Synonyms:
None

SMILES:
O=S(C1=CC=C([N+]([O-])=O)C(F)=C1)(C(F)(F)F)=O

Tpsa:
77.28

Logp:
2.0274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0498234

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Purity:
98%

MDL No:
MFCD17676577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrCl₂

Molecular Weight:
239.92

Synonyms:
2-Bromo-4,5-dichlorotoluene

SMILES:
CC1=CC(Cl)=C(Cl)C=C1Br

Tpsa:
0

Logp:
4.06432

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0498235

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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:
C₁₃H₁₈F₃NO₂

Molecular Weight:
277.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C#C)CC1(CC1)C(F)(F)F)=O

Tpsa:
38.33

Logp:
3.2455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0498236

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Purity:
98%

MDL No:
MFCD14708262

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
3,5,5-Trimethylcyclohexane-1,4-dione

SMILES:
O=C1C(C)(C)CC(CC1C)=O

Tpsa:
34.14

Logp:
1.5807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0