CS-1035344

2,2-Difluoropropane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1856668-75-1

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇F₂NO₂S

Molecular Weight

159.15

Synonyms

None

SMILES

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

Tpsa

60.16

Logp

-0.0699

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL31242
1856668-75-1 | 2,2-difluoropropane-1-sulfonamide
A2B Chem ₹ 56,811.84 - ₹ 2,28,188.52

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-1035344

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇F₂NO₂S

Molecular Weight:
159.15

Synonyms:
None

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

Tpsa:
60.16

Logp:
-0.0699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1035345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=CC=1C(=NN(C1N2CC(O)C2)C)C

Tpsa:
58.36

Logp:
-0.27808

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1035346

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂NO₄S

Molecular Weight:
229.20

Synonyms:
None

SMILES:
O=C(O)C(F)(F)CN1CCCS1(=O)=O

Tpsa:
74.68

Logp:
-0.2582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1035347

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₆

Molecular Weight:
192.22

Synonyms:
None

SMILES:
N1=CN(N=C1N)CCN2N=CC(=C2)C

Tpsa:
74.55

Logp:
0.06542

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3