CS-0136881

6-Fluoropyridine-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 124433-70-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0136881-250mg In Stock ₹ 2,652.36
1g CS-0136881-1g In Stock ₹ 8,641.56
5g CS-0136881-5g In Stock ₹ 34,395.12

CS-0136881 - 250mg

₹ 2,652.36

In Stock

Quantity

1

Base Price: ₹ 2,652.36

GST (18%): ₹ 477.425

Total Price: ₹ 3,129.785

Purity

98%

MDL No

MFCD18816593

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅FN₂O₂S

Molecular Weight

176.17

Synonyms

6-Fluoro-2-Pyridinesulfonamide

SMILES

O=S(C1=NC(F)=CC=C1)(N)=O

Tpsa

73.05

Logp

-0.1319

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA28339
124433-70-1 | 6-Fluoropyridine-2-sulfonamide
A2B Chem ₹ 1,882.32 - ₹ 6,074.76

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-0136881

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Purity:
98%

MDL No:
MFCD18816593

Storage:
4°C

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

Molecular Formula:
C₅H₅FN₂O₂S

Molecular Weight:
176.17

Synonyms:
6-Fluoro-2-Pyridinesulfonamide

SMILES:
O=S(C1=NC(F)=CC=C1)(N)=O

Tpsa:
73.05

Logp:
-0.1319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0136882

--


Purity:
98%

MDL No:
MFCD26396106

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
tert-butyl 2,6-dichloropyridine-3-carboxylate

SMILES:
O=C(C1=CC=C(Cl)N=C1Cl)OC(C)(C)C

Tpsa:
39.19

Logp:
3.3437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0136883

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Purity:
98%

MDL No:
MFCD04038286

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
1-(3,5-Difluorophenyl)ethanamine

SMILES:
CC(N)C1=CC(F)=CC(F)=C1

Tpsa:
26.02

Logp:
1.9845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0136884

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Purity:
98%

MDL No:
MFCD03425744

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O₄

Molecular Weight:
194.14

Synonyms:
6-Nitro-2H-1,4-benzoxazin-3(4H)-one

SMILES:
O=C1COC2=CC=C([N+]([O-])=O)C=C2N1

Tpsa:
81.47

Logp:
0.9257

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1