CS-1026922

2,2-Difluorobenzo[d][1,3]dioxole-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 1710471-90-1

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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

C₇H₅F₂NO₄S

Molecular Weight

237.18

Synonyms

None

SMILES

O=S(=O)(N)C1=CC=C2OC(F)(F)OC2=C1

Tpsa

78.62

Logp

0.6555

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW45396
1710471-90-1 | 2,2-Difluorobenzo[d][1,3]dioxole-5-sulfonamide
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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Show Difference

Img

ChemScene

CS-1026922

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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:
C₇H₅F₂NO₄S

Molecular Weight:
237.18

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C2OC(F)(F)OC2=C1

Tpsa:
78.62

Logp:
0.6555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026923

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
None

SMILES:
O=C1NC(=O)CC(=O)N1CC2=CN=C(OC)C=C2

Tpsa:
88.6

Logp:
0.0587

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026924

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₃S

Molecular Weight:
254.24

Synonyms:
None

SMILES:
O=C1SC=CN1CC2=CC(F)=CC=C2N(=O)=O

Tpsa:
65.14

Logp:
2.0054

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1026925

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₄S

Molecular Weight:
275.71

Synonyms:
None

SMILES:
O=C1NC2=CC(=C(OC)C=C2CC1)S(=O)(=O)Cl

Tpsa:
72.47

Logp:
1.5074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2