CS-0355874

1,3-Bis(2-chlorophenyl)thiourea

Manufacturer: ChemScene

CAS Number: 1219-68-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0355874-100mg In Stock ₹ 8,042.64
250mg CS-0355874-250mg In Stock ₹ 11,208.36

CS-0355874 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀Cl₂N₂S

Molecular Weight

297.20

Synonyms

1,3-BIS-(2-CHLORO-PHENYL)-THIOUREA

SMILES

S=C(NC1=CC=CC=C1Cl)NC2=CC=CC=C2Cl

Tpsa

24.06

Logp

4.8023

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA54707
1219-68-7 | Thiourea, N,N'-bis(2-chlorophenyl)-
A2B Chem ₹ 21,047.76 - ₹ 29,603.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355874

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂S

Molecular Weight:
297.20

Synonyms:
1,3-BIS-(2-CHLORO-PHENYL)-THIOUREA

SMILES:
S=C(NC1=CC=CC=C1Cl)NC2=CC=CC=C2Cl

Tpsa:
24.06

Logp:
4.8023

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0355875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂S

Molecular Weight:
262.41

Synonyms:
None

SMILES:
S=C(NC1C(C)CCCC1)NCC2=CC=CC=C2

Tpsa:
24.06

Logp:
3.2294

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NS

Molecular Weight:
205.32

Synonyms:
None

SMILES:
S=C(NC1CC1)CCC2=CC=CC=C2

Tpsa:
12.03

Logp:
2.6986

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0355877

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃OS

Molecular Weight:
293.43

Synonyms:
2-(1-adamantylcarbonyl)-N-allylhydrazinecarbothioamide

SMILES:
S=C(NCC=C)NNC(C12CC3CC(C2)CC(C3)C1)=O

Tpsa:
53.16

Logp:
1.8841

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3