CS-0467629

2-(((5-Amino-1,3,4-thiadiazol-2-yl)thio)methyl)-5-methoxy-4H-pyran-4-one

Manufacturer: ChemScene

CAS Number: 1949816-69-6

Select a Size

Pack Size SKU Availability Price
1g CS-0467629-1g In Stock ₹ 1,04,468.76

CS-0467629 - 1g

₹ 1,04,468.76

In Stock

Quantity

1

Base Price: ₹ 1,04,468.76

GST (18%): ₹ 18,804.377

Total Price: ₹ 1,23,273.137

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₃S₂

Molecular Weight

271.32

Synonyms

None

SMILES

O=C(C(OC)=CO1)C=C1CSC2=NN=C(N)S2

Tpsa

91.24

Logp

1.3744

H Acceptors

8

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU82765
1949816-69-6 | 2-(((5-Amino-1,3,4-thiadiazol-2-yl)thio)methyl)-5-methoxy-4H-pyran-4-one
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0467629

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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:
C₉H₉N₃O₃S₂

Molecular Weight:
271.32

Synonyms:
None

SMILES:
O=C(C(OC)=CO1)C=C1CSC2=NN=C(N)S2

Tpsa:
91.24

Logp:
1.3744

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0467630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
O=C(OCC)CC(CSC1=NC=CC=N1)=O

Tpsa:
69.15

Logp:
1.091

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0467631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄S

Molecular Weight:
214.20

Synonyms:
2-Oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonamide

SMILES:
O=S(C(C=C1)=CC2=C1OC(N2)=O)(N)=O

Tpsa:
106.16

Logp:
-0.2315

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0467632

--


Purity:
98%

MDL No:
MFCD03651821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂N₃O₂S

Molecular Weight:
354.21

Synonyms:
None

SMILES:
O=S(NC1=NC2=CC=CC=C2N=C1Cl)(C3=CC=C(Cl)C=C3)=O

Tpsa:
71.95

Logp:
3.7374

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3