CS-1063471

2,2-Difluorocyclopropane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 2580202-29-3

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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

C₃H₅F₂NO₂S

Molecular Weight

157.14

Synonyms

None

SMILES

O=S(=O)(N)C1CC1(F)F

Tpsa

60.16

Logp

-0.3175

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM43321
2580202-29-3 | 2,2-difluorocyclopropane-1-sulfonamide
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-1063471

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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:
C₃H₅F₂NO₂S

Molecular Weight:
157.14

Synonyms:
None

SMILES:
O=S(=O)(N)C1CC1(F)F

Tpsa:
60.16

Logp:
-0.3175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1063472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C1NCC2(NC1)CNC2

Tpsa:
53.16

Logp:
-1.9522

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1063473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO₄S

Molecular Weight:
311.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(SC=2C=CC=C(F)C21)C(=O)O

Tpsa:
75.63

Logp:
4.0856

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1063474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(OCC)C1CCNC21CC2

Tpsa:
38.33

Logp:
0.6916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2