CS-0766257

2,4-Dimethyl-3-Thiosemicarbazide

Manufacturer: ChemScene

CAS Number: 6621-75-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₉N₃S

Molecular Weight

119.19

Synonyms

None

SMILES

CNC(=S)N(C)N

Tpsa

41.29

Logp

-0.7038

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD12581
6621-75-6 | Hydrazinecarbothioamide,N,1-dimethyl-
A2B Chem ₹ 11,550.60 - ₹ 1,24,233.12

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0766257

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉N₃S

Molecular Weight:
119.19

Synonyms:
None

SMILES:
CNC(=S)N(C)N

Tpsa:
41.29

Logp:
-0.7038

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0766258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₄NO

Molecular Weight:
244.89

Synonyms:
None

SMILES:
ClC1=NC(Cl)=C(Cl)C(C=O)=C1Cl

Tpsa:
29.96

Logp:
3.5077

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766259

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CCCN1CC#N

Tpsa:
64.33

Logp:
0.05898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766260

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CC(C)C1=CC(=NO1)C(N)=O

Tpsa:
69.12

Logp:
0.8969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2