CS-0555754

N-cyclopropyl-3,4-difluorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 726149-96-8

Select a Size

Pack Size SKU Availability Price
1g CS-0555754-1g In Stock ₹ 77,004.00

CS-0555754 - 1g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO₂S

Molecular Weight

233.24

Synonyms

None

SMILES

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)F)F

Tpsa

46.17

Logp

1.4055

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH22109
726149-96-8 | N-Cyclopropyl-3,4-difluorobenzenesulfonamide
A2B Chem --

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-0555754

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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:
C₉H₉F₂NO₂S

Molecular Weight:
233.24

Synonyms:
None

SMILES:
C1CC1NS(=O)(=O)C2=CC(=C(C=C2)F)F

Tpsa:
46.17

Logp:
1.4055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃S

Molecular Weight:
245.34

Synonyms:
6-methyl-3-(2-phenylethyl)-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazole

SMILES:
CC1CN2C(=NN=C2S1)CCC3=CC=CC=C3

Tpsa:
30.71

Logp:
2.5575

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0555756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
3-(5-amino-3-tert-butyl-pyrazol-1-yl)benzoic acid

SMILES:
CC(C)(C)C1=NN(C(=C1)N)C2=CC=CC(=C2)C(=O)O

Tpsa:
81.14

Logp:
2.4502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0555757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
N'-acetylpyridine-3-carbohydrazide

SMILES:
CC(=O)NNC(=O)C1=CN=CC=C1

Tpsa:
71.09

Logp:
-0.1375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1