CS-0557284

N-(2,6-dichlorophenyl)hydrazinecarbothioamide

Manufacturer: ChemScene

CAS Number: 13207-55-1

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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

C₇H₇Cl₂N₃S

Molecular Weight

236.12

Synonyms

4-(2,6-Dichlorophenyl)-3-thiosemicarbazide

SMILES

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

Tpsa

50.08

Logp

2.1535

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA46660
13207-55-1 | Hydrazinecarbothioamide, 2-(2,6-dichlorophenyl)-
A2B Chem ₹ 4,620.24 - ₹ 13,604.04

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0557284

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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:
C₇H₇Cl₂N₃S

Molecular Weight:
236.12

Synonyms:
4-(2,6-Dichlorophenyl)-3-thiosemicarbazide

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

Tpsa:
50.08

Logp:
2.1535

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0557285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CNC(=O)C1(CCCNC1)C2=CC=CC=N2

Tpsa:
54.02

Logp:
0.4488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
N-methyl-2-pyrazin-2-ylpyrrolidine-2-carboxamide

SMILES:
CNC(=O)C1(CCCN1)C2=NC=CN=C2

Tpsa:
66.91

Logp:
-0.1987

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₅O

Molecular Weight:
235.29

Synonyms:
1-[2-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-pyrrolidin-1-yl]-ethanone

SMILES:
CC(=O)N1CCCC1C2=NN=C3N2CCNC3

Tpsa:
63.05

Logp:
0.0647

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1