CS-0886279

6-Chloro-5-methoxy-3-(methylthio)-1,2,4-triazine

Manufacturer: ChemScene

CAS Number: 96259-37-9

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

C₅H₆ClN₃OS

Molecular Weight

191.64

Synonyms

None

SMILES

CSC1=NC(OC)=C(Cl)N=N1

Tpsa

47.9

Logp

1.2555

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-0886279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃OS

Molecular Weight:
191.64

Synonyms:
None

SMILES:
CSC1=NC(OC)=C(Cl)N=N1

Tpsa:
47.9

Logp:
1.2555

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0886280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₃

Molecular Weight:
233.20

Synonyms:
None

SMILES:
O=C(C1=C2C=C(C)OC2=C(C#N)C(F)=C1)OC

Tpsa:
63.23

Logp:
2.5386

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0886281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
N#CC1=CC=C(C(C)C)N=C1N

Tpsa:
62.7

Logp:
1.65888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
N#CC1=C(OC(C)=C2)C2=C(CO)C=C1F

Tpsa:
57.16

Logp:
2.2443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1