CS-1142336

Methyl (Z)-2-(1-phenylethylidene)hydrazine-1-carbodithioate

Manufacturer: ChemScene

CAS Number: 177540-74-8

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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

C₁₀H₁₂N₂S₂

Molecular Weight

224.34

Synonyms

None

SMILES

C(=N/NC(SC)=S)(\C)/C1=CC=CC=C1

Tpsa

24.39

Logp

2.6481

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV28675
177540-74-8 | {[(methylsulfanyl)methanethioyl]amino}(1-phenylethylidene)amine
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

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Img

ChemScene

CS-1142336

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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:
C₁₀H₁₂N₂S₂

Molecular Weight:
224.34

Synonyms:
None

SMILES:
C(=N/NC(SC)=S)(\C)/C1=CC=CC=C1

Tpsa:
24.39

Logp:
2.6481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1142337

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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:
C₉H₁₄N₂

Molecular Weight:
150.23

Synonyms:
None

SMILES:
N=1C(=NC(=CC1C)C)C(C)C

Tpsa:
25.78

Logp:
2.21684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1142338

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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:
C₅H₅N₅O

Molecular Weight:
151.13

Synonyms:
None

SMILES:
O=C(N1N=CN2N=CN=C21)C

Tpsa:
65.08

Logp:
-0.4141

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1142339

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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:
C₁₀H₁₅BrN₄

Molecular Weight:
271.16

Synonyms:
None

SMILES:
BrC1=CN=C(C(N)=C1C)N2CCNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A