CS-1144751

Methyl 2-methyl-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2098090-73-2

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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

C₉H₁₂N₂O₂S

Molecular Weight

212.27

Synonyms

None

SMILES

O=C(OC)C1=C2C(=NN1C)CCSC2

Tpsa

44.12

Logp

0.996

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU86971
2098090-73-2 | methyl 2-methyl-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole-3-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1144751

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=C(OC)C1=C2C(=NN1C)CCSC2

Tpsa:
44.12

Logp:
0.996

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1144752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
None

SMILES:
O=C1C(Cl)=C(C=NN1C)N2CCC(O)CC2

Tpsa:
58.36

Logp:
0.3948

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1144753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
C([C@H](C(O)=O)N)N1CCCCC1

Tpsa:
66.56

Logp:
-0.1158

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1144755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(O)CC1(COC)CCOCC1

Tpsa:
55.76

Logp:
0.9043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4