CS-0502253

4-Chloro-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide

Manufacturer: ChemScene

CAS Number: 1781073-49-1

Select a Size

Pack Size SKU Availability Price
1g CS-0502253-1g In Stock ₹ 95,827.20
5g CS-0502253-5g In Stock ₹ 2,86,711.56

CS-0502253 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₂O₂S

Molecular Weight

204.63

Synonyms

None

SMILES

ClC1=C2CS(=O)(=O)CC2=NC=N1

Tpsa

59.92

Logp

0.5584

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH63596
1781073-49-1 | 4-chloro-5H,7H-6λ⁶-thieno[3,4-d]pyrimidine-6,6-dione
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0502253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₂S

Molecular Weight:
204.63

Synonyms:
None

SMILES:
ClC1=C2CS(=O)(=O)CC2=NC=N1

Tpsa:
59.92

Logp:
0.5584

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0502254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂N₂S

Molecular Weight:
261.17

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=NC(Cl)=NC(Cl)=C2S1

Tpsa:
25.78

Logp:
4.2956

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0502255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
OC1CC(C1)(C#N)C1=NC=CC=C1F

Tpsa:
56.91

Logp:
1.13678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂

Molecular Weight:
198.21

Synonyms:
1344712-70-4

SMILES:
NC[C@]1(C[C@H](F)C1)C1=NC=CC=C1F

Tpsa:
38.91

Logp:
1.5491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2