CS-0547373

6-Amino-4-(thiophen-2-yl)-1,3,5-triazine-2(1H)-thione

Manufacturer: ChemScene

CAS Number: 870692-92-5

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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

C₇H₆N₄S₂

Molecular Weight

210.28

Synonyms

None

SMILES

S=C1NC(N)=NC(C2=CC=CS2)=N1

Tpsa

67.59

Logp

1.84489

H Acceptors

5

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

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Img

ChemScene

CS-0547373

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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:
C₇H₆N₄S₂

Molecular Weight:
210.28

Synonyms:
None

SMILES:
S=C1NC(N)=NC(C2=CC=CS2)=N1

Tpsa:
67.59

Logp:
1.84489

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FN₄O

Molecular Weight:
294.28

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=NC=CC(=N2)NC(=O)C3=CC=C(C=C3)F

Tpsa:
67.77

Logp:
2.93

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN₃O₄

Molecular Weight:
332.15

Synonyms:
[5-BROMO-4-MORPHOLINO-6-OXO-1(6H)-PYRIDAZINYL]METHYL ACETATE

SMILES:
CC(=O)OCN1C(=O)C(=C(C=N1)N2CCOCC2)Br

Tpsa:
73.66

Logp:
0.363

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O

Molecular Weight:
257.33

Synonyms:
2-[1-(piperidin-1-yl)ethyl]-3,4-dihydroquinazolin-4-one

SMILES:
CC(C1=NC2=CC=CC=C2C(=O)N1)N3CCCCC3

Tpsa:
48.99

Logp:
2.47

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2