CS-0760729

4-{2,7-Dimethylimidazo[1,2-a]pyrimidin-3-yl}-2-hydrazinylidene-2,3-dihydro-1,3-thiazole

Manufacturer: ChemScene

CAS Number: 886504-25-2

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

C₁₁H₁₂N₆S

Molecular Weight

260.32

Synonyms

None

SMILES

CC1=C(N2C=CC(C)=NC2=N1)C1=CSC(N1)=NN

Tpsa

84.36

Logp

1.17714

H Acceptors

6

H Donors

2

Rotatable Bonds

1

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₆S

Molecular Weight:
260.32

Synonyms:
None

SMILES:
CC1=C(N2C=CC(C)=NC2=N1)C1=CSC(N1)=NN

Tpsa:
84.36

Logp:
1.17714

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0760730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₆S

Molecular Weight:
246.29

Synonyms:
None

SMILES:
CC1=C(N2C=CC=NC2=N1)C1=CSC(N1)=NN

Tpsa:
84.36

Logp:
0.86872

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0760731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₅

Molecular Weight:
232.27

Synonyms:
None

SMILES:
COC(=O)C(C)COCC1COC(C)(C)O1

Tpsa:
53.99

Logp:
0.9636

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0760732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₅

Molecular Weight:
218.25

Synonyms:
None

SMILES:
COC(=O)CCOCC1COC(C)(C)O1

Tpsa:
53.99

Logp:
0.7176

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5