CS-0742139

2-(4-Chlorobenzoyl)-N,1-Dimethylhydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 110623-43-3

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Purity

95%

MDL No

MFCD11227242

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₃OS

Molecular Weight

257.74

Synonyms

None

SMILES

CNC(=S)N(C)NC(=O)C1=CC=C(Cl)C=C1

Tpsa

44.37

Logp

1.4209

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0742139

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Purity:
95%

MDL No:
MFCD11227242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃OS

Molecular Weight:
257.74

Synonyms:
None

SMILES:
CNC(=S)N(C)NC(=O)C1=CC=C(Cl)C=C1

Tpsa:
44.37

Logp:
1.4209

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0742140

--


Purity:
≥95%

MDL No:
MFCD11227248

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
CC(=O)OCC1=C(C)N=NS1

Tpsa:
52.08

Logp:
0.90962

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742141

--


Purity:
≥95%

MDL No:
MFCD11227255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
ClCC1=NC(=NO1)C1(CC1)C1=CC=CC=C1

Tpsa:
38.92

Logp:
2.8883

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742142

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇F₃N₂O₂

Molecular Weight:
338.32

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C1=CC(=CC(=N1)N(C)C)C(F)(F)F

Tpsa:
42.43

Logp:
4.0101

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4