CS-0580937

1-Allyl-3-(3-chloro-4-methoxybenzyl)thiourea

Manufacturer: ChemScene

CAS Number: 478249-57-9

Select a Size

Pack Size SKU Availability Price
1g CS-0580937-1g In Stock ₹ 1,17,816.12

CS-0580937 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂OS

Molecular Weight

270.78

Synonyms

N-ALLYL-N'-(3-CHLORO-4-METHOXYBENZYL)THIOUREA

SMILES

COC1=C(C=C(C=C1)CNC(=S)NCC=C)Cl

Tpsa

33.29

Logp

2.4987

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI75233
478249-57-9 | 1-[(3-chloro-4-methoxyphenyl)methyl]-3-(prop-2-en-1-yl)thiourea
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0580937

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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:
C₁₂H₁₅ClN₂OS

Molecular Weight:
270.78

Synonyms:
N-ALLYL-N'-(3-CHLORO-4-METHOXYBENZYL)THIOUREA

SMILES:
COC1=C(C=C(C=C1)CNC(=S)NCC=C)Cl

Tpsa:
33.29

Logp:
2.4987

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0580939

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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:
C₉H₇NO₂S₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
C1=CSC(=C1)C(=O)OCC2=CN=CS2

Tpsa:
39.19

Logp:
2.5616

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃N₂O

Molecular Weight:
264.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C(C(=O)NC=C2)C#N

Tpsa:
56.65

Logp:
2.93238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₅S₂

Molecular Weight:
445.55

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=C(N=C(C=C2C)C)S(=O)(=O)CC3=CC=C(C=C3)OC

Tpsa:
90.4

Logp:
3.82216

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6