CS-0544961

3-(P-tolyl)tetrahydrothieno[3,4-d]thiazol-2(3H)-one 5,5-dioxide

Manufacturer: ChemScene

CAS Number: 392309-05-6

Select a Size

Pack Size SKU Availability Price
5g CS-0544961-5g In Stock ₹ 2,79,353.40

CS-0544961 - 5g

₹ 2,79,353.40

In Stock

Quantity

1

Base Price: ₹ 2,79,353.40

GST (18%): ₹ 50,283.612

Total Price: ₹ 3,29,637.012

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃S₂

Molecular Weight

283.37

Synonyms

None

SMILES

CC1=CC=C(C=C1)N2C3CS(=O)(=O)CC3SC2=O

Tpsa

54.45

Logp

1.83382

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH55991
392309-05-6 | 3-(p-Tolyl)tetrahydrothieno[3,4-d]thiazol-2(3H)-one 5,5-dioxide
A2B Chem --

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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-0544961

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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:
C₁₂H₁₃NO₃S₂

Molecular Weight:
283.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C3CS(=O)(=O)CC3SC2=O

Tpsa:
54.45

Logp:
1.83382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0544962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂OS₂

Molecular Weight:
254.37

Synonyms:
3-ETHYL-2-(PROPYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE

SMILES:
O=C1C2=C(C=CS2)N=C(SCCC)N1CC

Tpsa:
34.89

Logp:
2.98

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0544963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CCC(CN1N=NC2=CC=CC=C21)=O

Tpsa:
47.78

Logp:
1.4104

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₄O₂

Molecular Weight:
264.20

Synonyms:
None

SMILES:
C1COCCN1/N=C/C2=C(NNC2=O)C(F)(F)F

Tpsa:
73.48

Logp:
0.3879

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2