CS-0902396

Methyl 2-(1-(pyridin-2-yl)ethylidene)hydrazine-1-carbodithioate

Manufacturer: ChemScene

CAS Number: 26151-76-8

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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

C₉H₁₁N₃S₂

Molecular Weight

225.33

Synonyms

None

SMILES

S=C(SC)NN=C(C1=NC=CC=C1)C

Tpsa

37.28

Logp

2.0431

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ94545
26151-76-8 | (S)-2-(1-aminoethyl)benzonitrile hydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0902396

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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:
C₉H₁₁N₃S₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
S=C(SC)NN=C(C1=NC=CC=C1)C

Tpsa:
37.28

Logp:
2.0431

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902397

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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:
C₁₈H₂₅NO₅S

Molecular Weight:
367.46

Synonyms:
None

SMILES:
O=C(OCC)CN(C(=O)C1CCS(=O)(=O)CC1)C=2C(=CC=CC2C)C

Tpsa:
80.75

Logp:
2.02434

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0902398

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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:
C₁₆H₂₀N₄O

Molecular Weight:
284.36

Synonyms:
None

SMILES:
N=1C=CC(=NC1N2CCN(C)CC2)OCC=3C=CC=CC3

Tpsa:
41.49

Logp:
1.8074

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0902399

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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:
C₁₅H₉ClN₂O₃

Molecular Weight:
300.70

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC2=CC(OC=3N=CN=C(Cl)C3)=CC=C21

Tpsa:
72.31

Logp:
3.7737

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3