CS-0873573

3-Ethyl-6-methyl-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 943115-75-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄O₂S

Molecular Weight

226.26

Synonyms

None

SMILES

CCC1=NN=C2N1N=C(C(S2)C(=O)O)C

Tpsa

80.37

Logp

0.6234

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL05530
943115-75-1 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0873573

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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:
C₈H₁₀N₄O₂S

Molecular Weight:
226.26

Synonyms:
None

SMILES:
CCC1=NN=C2N1N=C(C(S2)C(=O)O)C

Tpsa:
80.37

Logp:
0.6234

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873574

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₃NSn

Molecular Weight:
464.31

Synonyms:
None

SMILES:
CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)CN2CCCCC2

Tpsa:
3.24

Logp:
6.7286

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0873575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=COC=C1

Tpsa:
38.77

Logp:
2.1961

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₅

Molecular Weight:
215.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=O)COCC1=O

Tpsa:
72.91

Logp:
0.3069

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0