CS-0606547

4-(Methylthio)benzo[d][1,2,3]triazine

Manufacturer: ChemScene

CAS Number: 22305-56-2

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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

C₈H₇N₃S

Molecular Weight

177.23

Synonyms

None

SMILES

CSC1=NN=NC2=CC=CC=C21

Tpsa

38.67

Logp

1.7467

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF74960
22305-56-2 | 7-methylsulfanyl-8,9,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene
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-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-0606547

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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:
C₈H₇N₃S

Molecular Weight:
177.23

Synonyms:
None

SMILES:
CSC1=NN=NC2=CC=CC=C21

Tpsa:
38.67

Logp:
1.7467

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0606548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
CNC(=O)C1=C(C=CC=C1F)F

Tpsa:
29.1

Logp:
1.3244

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC=C1OC(F)F

Tpsa:
38.33

Logp:
2.2464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C=C(N=C2)C(=O)N

Tpsa:
60.91

Logp:
1.27962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2