CS-0327384

1-(3-Chloro-4-methoxybenzyl)-3-phenylthiourea

Manufacturer: ChemScene

CAS Number: 41966-09-0

Select a Size

Pack Size SKU Availability Price
25mg CS-0327384-25mg In Stock ₹ 1,16,874.96

CS-0327384 - 25mg

₹ 1,16,874.96

In Stock

Quantity

1

Base Price: ₹ 1,16,874.96

GST (18%): ₹ 21,037.493

Total Price: ₹ 1,37,912.453

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅ClN₂OS

Molecular Weight

306.81

Synonyms

None

SMILES

COC1=C(Cl)C=C(CNC(NC2=CC=CC=C2)=S)C=C1

Tpsa

33.29

Logp

3.8352

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI81211
41966-09-0 | 3-[(3-chloro-4-methoxyphenyl)methyl]-1-phenylthiourea
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0327384

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂OS

Molecular Weight:
306.81

Synonyms:
None

SMILES:
COC1=C(Cl)C=C(CNC(NC2=CC=CC=C2)=S)C=C1

Tpsa:
33.29

Logp:
3.8352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0327385

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
2-Chloro-4-methyl-quinolin-6-ol

SMILES:
CC1=C2C=C(C=CC2=NC(=C1)Cl)O

Tpsa:
33.12

Logp:
2.90222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0327387

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
(1-Pyrimidin-2-yl-piperidin-3-yl)-methanol

SMILES:
C1CC(CN(C1)C2=NC=CC=N2)CO

Tpsa:
49.25

Logp:
0.6853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327388

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₅O

Molecular Weight:
169.18

Synonyms:
STK330618

SMILES:
NC1=NC(OC)=NC(N(C)C)=N1

Tpsa:
77.16

Logp:
-0.4716

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2