CS-0554815

N-(3-cyanothiophen-2-yl)-4-fluoro-N-((4-fluorophenyl)sulfonyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 866019-36-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0554815-250mg In Stock ₹ 1,23,035.28

CS-0554815 - 250mg

₹ 1,23,035.28

In Stock

Quantity

1

Base Price: ₹ 1,23,035.28

GST (18%): ₹ 22,146.35

Total Price: ₹ 1,45,181.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₀F₂N₂O₄S₃

Molecular Weight

440.46

Synonyms

None

SMILES

C1=CC(=CC=C1F)S(=O)(=O)N(C2=C(C=CS2)C#N)S(=O)(=O)C3=CC=C(C=C3)F

Tpsa

95.31

Logp

3.48218

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554815

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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:
C₁₇H₁₀F₂N₂O₄S₃

Molecular Weight:
440.46

Synonyms:
None

SMILES:
C1=CC(=CC=C1F)S(=O)(=O)N(C2=C(C=CS2)C#N)S(=O)(=O)C3=CC=C(C=C3)F

Tpsa:
95.31

Logp:
3.48218

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0554820

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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:
C₁₇H₁₄FNO₂S

Molecular Weight:
315.36

Synonyms:
4-fluoro-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide

SMILES:
COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=CC=C3S2)F

Tpsa:
38.33

Logp:
3.979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈FN₃O₄

Molecular Weight:
359.35

Synonyms:
2-acetamido-N'-(4-fluorophenyl)-N-(4-methoxyphenyl)propanediamide

SMILES:
CC(=O)NC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)F

Tpsa:
96.53

Logp:
1.9162

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0554823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂OS

Molecular Weight:
296.39

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)NC(=O)C2=C(C=CS2)N3C=CC=C3)C

Tpsa:
34.03

Logp:
4.40794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3