CS-0874178

Methyl pyridine-3-carbimidothioate hydroiodide

Manufacturer: ChemScene

CAS Number: 1185298-67-2

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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

C₇H₉IN₂S

Molecular Weight

280.13

Synonyms

None

SMILES

CSC(=N)C1=CN=CC=C1.I

Tpsa

36.74

Logp

2.38797

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI11871
1185298-67-2 | S-Methyl-3-pyridylthioimidate hydroiodide
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0874178

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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:
C₇H₉IN₂S

Molecular Weight:
280.13

Synonyms:
None

SMILES:
CSC(=N)C1=CN=CC=C1.I

Tpsa:
36.74

Logp:
2.38797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₃N₃O₂

Molecular Weight:
325.71

Synonyms:
None

SMILES:
C1CNCCN(C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-].Cl

Tpsa:
58.41

Logp:
2.8351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂N₂O

Molecular Weight:
287.18

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(C2=CC=NC=C2)N.Cl.Cl

Tpsa:
48.14

Logp:
2.9819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
None

SMILES:
C1=CC(=CN=C1)OC2=CC=C(C=C2)CN.Cl.Cl

Tpsa:
48.14

Logp:
3.1762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3