CS-0527779

7-Chlorothieno[3,4-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 53826-83-8

Select a Size

Pack Size SKU Availability Price
1g CS-0527779-1g In Stock ₹ 91,378.08

CS-0527779 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃ClN₂OS

Molecular Weight

186.62

Synonyms

7-chloro-3H,4H-thieno[3,4-d]pyrimidin-4-one

SMILES

O=C1C2=CSC(Cl)=C2N=CN1

Tpsa

45.75

Logp

1.638

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV75906
53826-83-8 | 7-chloro-3H,4H-thieno[3,4-d]pyrimidin-4-one
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0527779

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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:
C₆H₃ClN₂OS

Molecular Weight:
186.62

Synonyms:
7-chloro-3H,4H-thieno[3,4-d]pyrimidin-4-one

SMILES:
O=C1C2=CSC(Cl)=C2N=CN1

Tpsa:
45.75

Logp:
1.638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
OC(C)(C1CCNCC1)C.Cl

Tpsa:
32.26

Logp:
1.1787

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0527781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₄

Molecular Weight:
148.16

Synonyms:
(2S)-2,4-dihydroxy-3,3-dimethylbutanoic acid

SMILES:
O=C(O)[C@@H](O)C(C)(C)CO

Tpsa:
77.76

Logp:
-0.5496

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0527782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C(OC1)[C@H](CC(C)C)NC1=O

Tpsa:
55.4

Logp:
0.0741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2