CS-0543260

4-Methoxy-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 865658-95-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0543260-100mg In Stock ₹ 1,01,046.36

CS-0543260 - 100mg

₹ 1,01,046.36

In Stock

Quantity

1

Base Price: ₹ 1,01,046.36

GST (18%): ₹ 18,188.345

Total Price: ₹ 1,19,234.705

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₄S₂

Molecular Weight

323.39

Synonyms

None

SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CC(=O)C3=C2C=CS3

Tpsa

72.47

Logp

2.3627

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0543260

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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:
C₁₄H₁₃NO₄S₂

Molecular Weight:
323.39

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2CC(=O)C3=C2C=CS3

Tpsa:
72.47

Logp:
2.3627

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
3-(1-ethyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one

SMILES:
O=C1C(C2=NC3=CC=CC=C3N2CC)=CC=CN1

Tpsa:
50.68

Logp:
2.4115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0543263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₂F₃NO₄

Molecular Weight:
375.30

Synonyms:
9-[2-(TRIFLUOROMETHYL)PHENYL]-6,9-DIHYDRO[1,3]DIOXOLO[4,5-G]FURO[3,4-B]QUINOLIN-8(5H)-ONE

SMILES:
C1C2=C(C(C3=CC4=C(C=C3N2)OCO4)C5=CC=CC=C5C(F)(F)F)C(=O)O1

Tpsa:
56.79

Logp:
3.8024

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0543269

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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:
C₁₀H₁₇Cl

Molecular Weight:
172.69

Synonyms:
Bornyl chloride, (+)-

SMILES:
C[C@@]12CC[C@@H](C1(C)C)C[C@@H]2Cl

Tpsa:
0

Logp:
3.44

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0