CS-W000680

7-CHLORO-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE

Manufacturer: ChemScene

CAS Number: 66155-69-9

Select a Size

Pack Size SKU Availability Price
1g CS-W000680-1g In Stock ₹ 1,00,875.24

CS-W000680 - 1g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

98%

MDL No

MFCD27991319

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-thiazolo[3,2-a]pyrimidin-5-one

SMILES

Clc1cc(=O)n2c(n1)scc2

Tpsa

34.37

Logp

1.4094

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH22906
66155-69-9 | 7-Chloro-5h-thiazolo[3,2-a]pyrimidin-5-one
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W000680

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Purity:
98%

MDL No:
MFCD27991319

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-thiazolo[3,2-a]pyrimidin-5-one

SMILES:
Clc1cc(=O)n2c(n1)scc2

Tpsa:
34.37

Logp:
1.4094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W000681

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Purity:
95%

MDL No:
MFCD00077802

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
methyl (2R,3S)-2,3-O-isopropylidene-2,3-dihydroxy-butyrate

SMILES:
COC(=O)[C@@H]1OC(O[C@H]1C)(C)C

Tpsa:
44.76

Logp:
0.6994

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W000682

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Purity:
98%

MDL No:
MFCD13618347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO

Molecular Weight:
257.37

Synonyms:
None

SMILES:
O=C1C2CN(CC3=CC=CC=C3)CC1CCCCC2

Tpsa:
20.31

Logp:
3.2678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000683

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
Ethyl 1,3,4-thiadiazole-2-carboxylate

SMILES:
CCOC(=O)c1nncs1

Tpsa:
52.08

Logp:
0.7148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2