CS-0807311

7-Fluorobenzo[c][1,2,5]oxadiazole-4-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 91366-64-2

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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

C₆H₂ClFN₂O₃S

Molecular Weight

236.61

Synonyms

None

SMILES

FC1=CC=C(S(Cl)(=O)=O)C2=NON=C21

Tpsa

73.06

Logp

1.2894

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD10317
91366-64-2 | 7-Fluorobenzo[c][1,2,5]oxadiazole-4-sulfonyl 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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ChemScene

CS-0807311

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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:
C₆H₂ClFN₂O₃S

Molecular Weight:
236.61

Synonyms:
None

SMILES:
FC1=CC=C(S(Cl)(=O)=O)C2=NON=C21

Tpsa:
73.06

Logp:
1.2894

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0807334

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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:
C₁₄H₁₆N₂S

Molecular Weight:
244.36

Synonyms:
None

SMILES:
C1(CCSCCC2=CC=NC=C2)=CC=NC=C1

Tpsa:
25.78

Logp:
2.995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

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ChemScene

CS-0807357

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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:
C₁₂H₁₆F₂O₇

Molecular Weight:
310.25

Synonyms:
None

SMILES:
F[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC1F

Tpsa:
88.13

Logp:
0.4454

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0807359

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Purity:
≥95%

MDL No:
MFCD03701130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₆

Molecular Weight:
309.31

Synonyms:
None

SMILES:
CC(N[C@@H](C=O)[C@H]([C@@]1([H])OC(C2=CC=CC=C2)OC[C@H]1O)O)=O

Tpsa:
97.25

Logp:
-0.3166

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2