CS-0217851

2,2-Difluoroethane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1033906-56-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0217851-50mg In Stock ₹ 16,427.52
100mg CS-0217851-100mg In Stock ₹ 24,555.72
250mg CS-0217851-250mg In Stock ₹ 35,079.60
500mg CS-0217851-500mg In Stock ₹ 58,351.92
1g CS-0217851-1g In Stock ₹ 74,608.32
5g CS-0217851-5g In Stock ₹ 2,16,124.56
10g CS-0217851-10g In Stock ₹ 3,20,507.76

CS-0217851 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₅F₂NO₂S

Molecular Weight

145.13

Synonyms

2,2-Difluoroethanesulfonamide

SMILES

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

Tpsa

60.16

Logp

-0.46

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0217851

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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:
C₂H₅F₂NO₂S

Molecular Weight:
145.13

Synonyms:
2,2-Difluoroethanesulfonamide

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

Tpsa:
60.16

Logp:
-0.46

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0217852

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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:
C₅H₇F₂NO

Molecular Weight:
135.11

Synonyms:
None

SMILES:
O=C1N[C@H](C(F)F)CC1

Tpsa:
29.1

Logp:
0.5301

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0217853

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
rac-(1R,5S)-3-azabicyclo[3.2.1]octane

SMILES:
C1CC2CC1CNC2

Tpsa:
12.03

Logp:
1.0059

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0217854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₅

Molecular Weight:
260.20

Synonyms:
None

SMILES:
O=C(C1=NC=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C1)O

Tpsa:
102.56

Logp:
2.4803

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4