CS-0352116

N'-Benzoyl-4-fluorobenzenesulfonohydrazide

Manufacturer: ChemScene

CAS Number: 335215-09-3

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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

C₁₃H₁₁FN₂O₃S

Molecular Weight

294.30

Synonyms

N-(4-fluorophenyl)sulfonylbenzohydrazide

SMILES

O=S(NNC(C1=CC=CC=C1)=O)(C2=CC=C(F)C=C2)=O

Tpsa

75.27

Logp

1.449

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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ChemScene

CS-0352116

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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:
C₁₃H₁₁FN₂O₃S

Molecular Weight:
294.30

Synonyms:
N-(4-fluorophenyl)sulfonylbenzohydrazide

SMILES:
O=S(NNC(C1=CC=CC=C1)=O)(C2=CC=C(F)C=C2)=O

Tpsa:
75.27

Logp:
1.449

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0352117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₃S

Molecular Weight:
207.63

Synonyms:
Sulfamic acid, 3-chlorophenyl ester

SMILES:
O=S(OC1=CC=CC(Cl)=C1)(N)=O

Tpsa:
69.39

Logp:
0.9223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=S(OC1=CC=CC=C1C(C)C)(N)=O

Tpsa:
69.39

Logp:
1.3923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0352119

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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:
C₈H₁₇NO₃S

Molecular Weight:
207.29

Synonyms:
Sulfamic acid, (1-methylcyclohexyl)methyl ester

SMILES:
O=S(OCC1(C)CCCCC1)(N)=O

Tpsa:
69.39

Logp:
1.1769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3