CS-0892657

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

Manufacturer: ChemScene

CAS Number: 109307-02-0

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

C₅H₆ClN₃S

Molecular Weight

175.64

Synonyms

None

SMILES

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

Tpsa

38.67

Logp

1.55532

H Acceptors

4

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0892657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃S

Molecular Weight:
175.64

Synonyms:
None

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

Tpsa:
38.67

Logp:
1.55532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0892658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BF₂O₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2C(F)(F)C2)O1

Tpsa:
18.46

Logp:
2.8292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO

Molecular Weight:
173.23

Synonyms:
None

SMILES:
O=C1C(F)CN(C(C)(C)C)CC1

Tpsa:
20.31

Logp:
1.3978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0892660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BO₂

Molecular Weight:
208.10

Synonyms:
None

SMILES:
C[C@H]1[C@H](/C=C/B2OC(C)(C)C(C)(C)O2)C1

Tpsa:
18.46

Logp:
2.83

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2