CS-0105983

I 319

Manufacturer: ChemScene

CAS Number: 15969-28-5

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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

C₉H₇N₃S

Molecular Weight

189.24

Synonyms

None

SMILES

S=C1NN=CC(C2=CC=CC=C2)=N1

Tpsa

41.57

Logp

2.20119

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF19722
15969-28-5 | 5-Phenyl-1,2,4-triazine-3-thiol
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

Compare Similar Items

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Img

ChemScene

CS-0105983

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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:
C₉H₇N₃S

Molecular Weight:
189.24

Synonyms:
None

SMILES:
S=C1NN=CC(C2=CC=CC=C2)=N1

Tpsa:
41.57

Logp:
2.20119

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0105984

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁OP

Molecular Weight:
318.43

Synonyms:
None

SMILES:
O=P(C1(C[C@@H]2C3)C[C@H](C2)C[C@H]3C1)C45C[C@H]6C[C@@H](C5)C[C@@H](C4)C6

Tpsa:
17.07

Logp:
5.4837

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0105990

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Purity:
98%

MDL No:
MFCD00091844

Storage:
-20°C

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

Molecular Formula:
C₁₂H₈ClNO₃

Molecular Weight:
249.65

Synonyms:
None

SMILES:
CC(NC(C1=O)=C(Cl)C(C2=C1C=CC=C2)=O)=O

Tpsa:
63.24

Logp:
1.6521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0105994

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Purity:
95+%

MDL No:
MFCD22690302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂S

Molecular Weight:
145.18

Synonyms:
4,5-Di(hydroxymethyl)thiazole

SMILES:
OCC1=C(CO)SC=N1

Tpsa:
53.35

Logp:
0.1277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2