CS-0966902

N-(5-(N,N-Dimethylsulfamoyl)-2-methylphenyl)hydrazinecarbothioamide

Manufacturer: ChemScene

CAS Number: 565168-01-6

Select a Size

Pack Size SKU Availability Price
5g CS-0966902-5g In Stock ₹ 89,324.64
10g CS-0966902-10g In Stock ₹ 1,03,869.84

CS-0966902 - 5g

₹ 89,324.64

In Stock

Quantity

1

Base Price: ₹ 89,324.64

GST (18%): ₹ 16,078.435

Total Price: ₹ 1,05,403.075

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄O₂S₂

Molecular Weight

288.39

Synonyms

None

SMILES

O=S(=O)(C1=CC=C(C(=C1)NC(=S)NN)C)N(C)C

Tpsa

87.46

Logp

0.40542

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV22093
565168-01-6 | 3-amino-1-[5-(dimethylsulfamoyl)-2-methylphenyl]thiourea
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-0966902

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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:
C₁₀H₁₆N₄O₂S₂

Molecular Weight:
288.39

Synonyms:
None

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

Tpsa:
87.46

Logp:
0.40542

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0966903

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂S

Molecular Weight:
220.33

Synonyms:
None

SMILES:
N1=C(SCC1CC)NC2=CC=CC(=C2)C

Tpsa:
24.39

Logp:
3.28832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO₄S

Molecular Weight:
353.82

Synonyms:
None

SMILES:
O=C(NCCOS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=C(Cl)C=C2

Tpsa:
72.47

Logp:
2.78372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0966905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₄O₃S

Molecular Weight:
326.76

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C=C1NC(=O)CSC2=NN=CN2C

Tpsa:
97.11

Logp:
1.8975

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5