CS-0739250

N,N-Dimethylpyridine-2-Carbothioamide

Manufacturer: ChemScene

CAS Number: 13287-68-8

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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

C₈H₁₀N₂S

Molecular Weight

166.24

Synonyms

None

SMILES

CN(C)C(=S)C1=CC=CC=N1

Tpsa

16.13

Logp

1.3187

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX94233
13287-68-8 | Pyridine-2-carbothioic acid dimethylamide
A2B Chem ₹ 8,641.56 - ₹ 1,13,367.00

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-0739250

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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:
C₈H₁₀N₂S

Molecular Weight:
166.24

Synonyms:
None

SMILES:
CN(C)C(=S)C1=CC=CC=N1

Tpsa:
16.13

Logp:
1.3187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739251

--


Purity:
98%

MDL No:
MFCD00066906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CCC(CO)C1=CC=CC=N1

Tpsa:
33.12

Logp:
1.5675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=CNCC1=CN=CC=C1

Tpsa:
41.99

Logp:
0.3276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739253

--


Purity:
98%

MDL No:
MFCD00068834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂IN

Molecular Weight:
249.09

Synonyms:
None

SMILES:
[I-].CC1=C(C)C=[N+](C)C=C1

Tpsa:
3.88

Logp:
-1.86806

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0