CS-0326954

2-(4-Chlorobenzylidene)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 5706-80-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0326954-100mg In Stock ₹ 33,282.84
250mg CS-0326954-250mg In Stock ₹ 65,111.16
1g CS-0326954-1g In Stock ₹ 1,77,194.76

CS-0326954 - 100mg

₹ 33,282.84

In Stock

Quantity

1

Base Price: ₹ 33,282.84

GST (18%): ₹ 5,990.911

Total Price: ₹ 39,273.751

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClN₃S

Molecular Weight

213.69

Synonyms

[2-(4-Chlorobenzylidene)hydrazono](amino)methanethiol

SMILES

S=C(NN=CC1=CC=C(Cl)C=C1)N

Tpsa

50.41

Logp

1.5071

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG74597
5706-80-9 | 2-(4-Chlorobenzylidene)hydrazine-1-carbothioamide
A2B Chem ₹ 36,277.44 - ₹ 1,94,563.44

Related Products

Img

ChemScene

CS-0335803

--

Img

ChemScene

CS-0336983

--

Img

ChemScene

CS-0326946

--

Img

ChemScene

CS-0328433

--

Img

ChemScene

CS-0336206

--

Img

ChemScene

CS-0335937

--

Img

ChemScene

CS-0331311

--

Img

ChemScene

CS-0333110

--

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃S

Molecular Weight:
213.69

Synonyms:
[2-(4-Chlorobenzylidene)hydrazono](amino)methanethiol

SMILES:
S=C(NN=CC1=CC=C(Cl)C=C1)N

Tpsa:
50.41

Logp:
1.5071

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326955

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
N-((4-Chlorophenyl)methyl)acetamide

SMILES:
CC(NCC1=CC=C(Cl)C=C1)=O

Tpsa:
29.1

Logp:
1.9761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂S₂

Molecular Weight:
314.81

Synonyms:
5-Thiazolecarboxylic acid, 4-amino-3-(4-chlorophenyl)-2,3-dihydro-2-thioxo-, ethyl ester

SMILES:
CCOC(=O)C1=C(N)N(C2=CC=C(C=C2)Cl)C(=S)S1

Tpsa:
57.25

Logp:
3.68059

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326957

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
3-(3,5-DIMETHOXYPHENYL)-1H-PYRAZOL-5-AMINE

SMILES:
NC1=NNC(C2=CC(OC)=CC(OC)=C2)=C1

Tpsa:
73.16

Logp:
1.6761

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3