CS-0933480

N-(1-(2,4-Dichlorophenyl)ethyl)hydrazinecarbothioamide

Manufacturer: ChemScene

CAS Number: 1152584-89-8

Select a Size

Pack Size SKU Availability Price
1g CS-0933480-1g In Stock ₹ 78,715.20
5g CS-0933480-5g In Stock ₹ 2,12,445.48
10g CS-0933480-10g In Stock ₹ 3,11,096.16

CS-0933480 - 1g

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂N₃S

Molecular Weight

264.17

Synonyms

None

SMILES

S=C(NN)NC(C1=CC=C(Cl)C=C1Cl)C

Tpsa

50.08

Logp

2.3922

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV58687
1152584-89-8 | 3-Amino-1-[1-(2,4-dichlorophenyl)ethyl]thiourea
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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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-0933480

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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:
C₉H₁₁Cl₂N₃S

Molecular Weight:
264.17

Synonyms:
None

SMILES:
S=C(NN)NC(C1=CC=C(Cl)C=C1Cl)C

Tpsa:
50.08

Logp:
2.3922

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0933481

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O

Molecular Weight:
214.22

Synonyms:
None

SMILES:
N1=CC(=CN1C)C2=NC=3C=CC(N)=CC3O2

Tpsa:
69.87

Logp:
1.8105

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0933482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N1=CC=C(N1C=2C=CC=CC2N)C

Tpsa:
43.84

Logp:
1.76292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0933483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C1NC2=CC(Br)=C(C=C2OC1)C(=O)C

Tpsa:
55.4

Logp:
1.9826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1