CS-1164662

1,1-Difluoroethane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1821384-86-4

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

C₂H₅F₂NO₂S

Molecular Weight

145.12

Synonyms

None

SMILES

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

Tpsa

60.16

Logp

-0.1124

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM46204
1821384-86-4 | 1,1-difluoroethane-1-sulfonamide
A2B Chem ₹ 54,672.84 - ₹ 4,26,345.48

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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

Show Difference

Img

ChemScene

CS-1164662

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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:
C₂H₅F₂NO₂S

Molecular Weight:
145.12

Synonyms:
None

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

Tpsa:
60.16

Logp:
-0.1124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1164663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃

Molecular Weight:
217.25

Synonyms:
None

SMILES:
FC=1C=CC=CC1N2N=C3C(=C2)CNCC3

Tpsa:
29.85

Logp:
1.6571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1164664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃N₃

Molecular Weight:
175.11

Synonyms:
None

SMILES:
N#CC1=NN(C=C1)CC(F)(F)F

Tpsa:
41.61

Logp:
1.31708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1164665

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=N(=O)C1=C(N)C=CC2=CC=C(N=C21)C

Tpsa:
82.05

Logp:
2.03362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1