CS-0606602

N-(4-methylphenethyl)hydrazinecarbothioamide

Manufacturer: ChemScene

CAS Number: 206761-75-3

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Purity

98%

MDL No

MFCD00060595

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃S

Molecular Weight

209.31

Synonyms

None

SMILES

CC1=CC=C(C=C1)CCNC(=S)NN

Tpsa

50.08

Logp

0.87532

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB17280
206761-75-3 | N-(4-Methylphenethyl)hydrazinecarbothioamide
A2B Chem ₹ 4,962.48 - ₹ 10,010.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0606602

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Purity:
98%

MDL No:
MFCD00060595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃S

Molecular Weight:
209.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CCNC(=S)NN

Tpsa:
50.08

Logp:
0.87532

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0606603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N₃S

Molecular Weight:
250.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CNC(=S)NN)Cl)Cl

Tpsa:
50.08

Logp:
1.8312

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0606604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂N₃O

Molecular Weight:
222.07

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)NN.Cl

Tpsa:
67.15

Logp:
1.757

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0606607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄N₄O₂

Molecular Weight:
128.09

Synonyms:
None

SMILES:
C1(=NNN=C1N)C(=O)O

Tpsa:
104.89

Logp:
-0.9149

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1