CS-1162871

Ethyl 2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 6124-14-7

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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

C₉H₉N₃O₃S

Molecular Weight

239.25

Synonyms

None

SMILES

O=C(OCC)C1=CN=C2SC(=NN2C1=O)C

Tpsa

73.56

Logp

0.63612

H Acceptors

7

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AT86536
6124-14-7 | 2-Methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
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

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Img

ChemScene

CS-1162871

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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:
C₉H₉N₃O₃S

Molecular Weight:
239.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2SC(=NN2C1=O)C

Tpsa:
73.56

Logp:
0.63612

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1162872

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₃O₃S

Molecular Weight:
190.14

Synonyms:
None

SMILES:
O=S(=O)(O)CCC(F)=C(F)F

Tpsa:
54.37

Logp:
1.3419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1162873

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃S

Molecular Weight:
217.28

Synonyms:
None

SMILES:
O=S(=O)(OCCN1C=CC=C1CC)C

Tpsa:
48.3

Logp:
1.0267

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1162874

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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:
C₆H₁₂O₄

Molecular Weight:
148.16

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](O)CC(O)O[C@H]1C

Tpsa:
69.92

Logp:
-1.1646

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0