CS-1165544

1,1,1,2,3,3,3-Heptafluoropropane-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 62370-40-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₂F₇NO₂S

Molecular Weight

249.10

Synonyms

None

SMILES

O=S(=O)(N)C(F)(C(F)(F)F)C(F)(F)F

Tpsa

60.16

Logp

1.0653

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL13219
62370-40-5 | 1,1,1,2,3,3,3-Heptafluoropropane-2-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

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Img

ChemScene

CS-1165544

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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:
C₃H₂F₇NO₂S

Molecular Weight:
249.10

Synonyms:
None

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

Tpsa:
60.16

Logp:
1.0653

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1165545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.17

Synonyms:
None

SMILES:
C(=C/C=C/C(C)=O)\C(OC)=O

Tpsa:
43.37

Logp:
0.8608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1165546

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₂S

Molecular Weight:
199.20

Synonyms:
None

SMILES:
N#CCS(=O)(=O)C=1C=CC=C(F)C1

Tpsa:
57.93

Logp:
1.12298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1165547

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)C13CCCC3

Tpsa:
34.14

Logp:
2.626

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0