CS-0551701

1-(2-Chloropyridin-3-yl)-3-phenylthiourea

Manufacturer: ChemScene

CAS Number: 69437-72-5

Select a Size

Pack Size SKU Availability Price
5g CS-0551701-5g In Stock ₹ 1,49,901.12

CS-0551701 - 5g

₹ 1,49,901.12

In Stock

Quantity

1

Base Price: ₹ 1,49,901.12

GST (18%): ₹ 26,982.202

Total Price: ₹ 1,76,883.322

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN₃S

Molecular Weight

263.75

Synonyms

N-Phenyl-N'-(2-chlor-3-pyridyl)-thiocarbamid

SMILES

S=C(NC1=CC=CC=C1)NC2=CC=CN=C2Cl

Tpsa

36.95

Logp

3.5439

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI55080
69437-72-5 | 1-(2-Chloropyridin-3-yl)-3-phenylthiourea
A2B Chem --

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-0551701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃S

Molecular Weight:
263.75

Synonyms:
N-Phenyl-N'-(2-chlor-3-pyridyl)-thiocarbamid

SMILES:
S=C(NC1=CC=CC=C1)NC2=CC=CN=C2Cl

Tpsa:
36.95

Logp:
3.5439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0551702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
OC1CN(CC=C)C1

Tpsa:
23.47

Logp:
-0.1511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
1-[5-(2-Amino-phenyl)-furan-2-yl]-ethanone

SMILES:
CC(=O)C1=CC=C(O1)C2=CC=CC=C2N

Tpsa:
56.23

Logp:
2.7314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₃O₂

Molecular Weight:
266.64

Synonyms:
4-Chloro-1-oxo-1-(4-trifluoromethoxyphenyl)butane

SMILES:
C1=CC(=CC=C1C(=O)CCCCl)OC(F)(F)F

Tpsa:
26.3

Logp:
3.7869

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5