CS-0455521

8-Fluoro-5H-[1,2,4]triazino[5,6-b]indole-3-thiol

Manufacturer: ChemScene

CAS Number: 75565-00-3

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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

C₉H₅FN₄S

Molecular Weight

220.23

Synonyms

None

SMILES

C1=C(C=C2C(=C1)NC3=NC(=NN=C23)S)F

Tpsa

54.46

Logp

1.9339

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BV68508
75565-00-3 | 8-fluoro-5H-[1,2,4]triazino[5,6-b]indole-3-thiol
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-0455521

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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:
C₉H₅FN₄S

Molecular Weight:
220.23

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1)NC3=NC(=NN=C23)S)F

Tpsa:
54.46

Logp:
1.9339

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0455522

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₇N₃S

Molecular Weight:
141.19

Synonyms:
5-cyclopropyl-1,2-dihydro-3H-1,2,4-triazole-3-thione

SMILES:
C1CC1C2=NC(=NN2)S

Tpsa:
41.57

Logp:
0.9708

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455523

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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:
C₇H₁₁ClO

Molecular Weight:
146.61

Synonyms:
2-Chlorocycloheptanone

SMILES:
C1CCC(C(=O)CC1)Cl

Tpsa:
17.07

Logp:
2.127

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0455526

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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:
C12H12ClNO2

Molecular Weight:
237.68

Synonyms:
4-(Chloromethyl)-2-(3-methoxyphenyl)-5-methyl-1,3-oxazole

SMILES:
CC1=C(CCl)N=C(C2=CC(=CC=C2)OC)O1

Tpsa:
35.26

Logp:
3.39742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3