CS-0544270

7,7-Dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl 4-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 343373-66-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0544270-100mg In Stock ₹ 96,853.92

CS-0544270 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO₄S₂

Molecular Weight

326.36

Synonyms

Benzoic acid, 4-fluoro-, 5,6-dihydro-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl ester

SMILES

C1CS(=O)(=O)C2=C(C1OC(=O)C3=CC=C(C=C3)F)C=CS2

Tpsa

60.44

Logp

2.9627

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI73531
343373-66-0 | 1,1-dioxo-2H,3H,4H-1lambda6-thieno[2,3-b]thiopyran-4-yl 4-fluorobenzoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0544270

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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:
C₁₄H₁₁FO₄S₂

Molecular Weight:
326.36

Synonyms:
Benzoic acid, 4-fluoro-, 5,6-dihydro-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl ester

SMILES:
C1CS(=O)(=O)C2=C(C1OC(=O)C3=CC=C(C=C3)F)C=CS2

Tpsa:
60.44

Logp:
2.9627

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0544271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClN₂OS

Molecular Weight:
330.83

Synonyms:
3-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide

SMILES:
O=C(NC1=C(C#N)C2=C(CC(C)CC2)S1)C3=CC=CC(Cl)=C3

Tpsa:
52.89

Logp:
4.65028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544272

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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:
C₁₁H₉N₃OS₂

Molecular Weight:
263.34

Synonyms:
11,13-dimethyl-4-sulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-6-ol

SMILES:
CC1=CC(=NC2=C1C3=C(S2)C(=O)NC(=S)N3)C

Tpsa:
61.54

Logp:
2.81223

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0544274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₅S

Molecular Weight:
289.69

Synonyms:
1-ethyl-2,4-dioxo-2,4-dihydro-1H-3,1-benzoxazine-6-sulfonyl chloride

SMILES:
CCN1C2=C(C=C(C=C2)S(=O)(=O)Cl)C(=O)OC1=O

Tpsa:
86.35

Logp:
0.9021

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2