CS-W015781

3,5-Difluorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 140480-89-3

Select a Size

Pack Size SKU Availability Price
10g CS-W015781-10g In Stock ₹ 6,074.76
25g CS-W015781-25g In Stock ₹ 7,529.28
100g CS-W015781-100g In Stock ₹ 24,897.96

CS-W015781 - 10g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

97%

MDL No

MFCD02091379

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₂NO₂S

Molecular Weight

193.17

Synonyms

3-deoxy-3-fluorohexopyranose

SMILES

NS(=O)(=O)C1=CC(F)=CC(F)=C1

Tpsa

60.16

Logp

0.6122

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001D80
Benzenesulfonamide, 3,5-difluoro-
Aaron Chemicals LLC ₹ 427.80 - ₹ 24,384.60

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

Compare Similar Items

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Img

ChemScene

CS-W015781

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Purity:
97%

MDL No:
MFCD02091379

Storage:
4°C

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

Molecular Formula:
C₆H₅F₂NO₂S

Molecular Weight:
193.17

Synonyms:
3-deoxy-3-fluorohexopyranose

SMILES:
NS(=O)(=O)C1=CC(F)=CC(F)=C1

Tpsa:
60.16

Logp:
0.6122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W015782

--


Purity:
98%

MDL No:
MFCD00729101

Storage:
4°C

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

Molecular Formula:
C₆H₅F₂NO₂S

Molecular Weight:
193.17

Synonyms:
Benzenesulfonamide, 2,6-difluoro-

SMILES:
O=S(C1=C(F)C=CC=C1F)(N)=O

Tpsa:
60.16

Logp:
0.6122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W015783

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
m-Nitrocinnamic acid; 3-Nitrocinnamic acid

SMILES:
O=C(/C=C/C1=CC=CC(N(=O)=O)=C1)O

Tpsa:
80.44

Logp:
1.6926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W015784

--


Purity:
98%

MDL No:
MFCD00007189

Storage:
4°C

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
2-Nitrocinnamic acid

SMILES:
O=C(O)/C=C/C1=CC=CC=C1[N+]([O-])=O

Tpsa:
80.44

Logp:
1.6926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3