CS-0314731

3-(4-Methoxyphenyl)-1,4-diazaspiro[4.5]Dec-3-ene-2-thione

Manufacturer: ChemScene

CAS Number: 52546-93-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0314731-50mg In Stock ₹ 70,587.00

CS-0314731 - 50mg

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂OS

Molecular Weight

274.38

Synonyms

None

SMILES

COC1=CC=C(C2=NC3(NC2=S)CCCCC3)C=C1

Tpsa

33.62

Logp

3.0753

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI51794
52546-93-7 | 3-(4-Methoxyphenyl)-1,4-diazaspiro[4.5]dec-3-ene-2-thione
A2B Chem ₹ 17,026.44 - ₹ 32,855.04

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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-0314731

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂OS

Molecular Weight:
274.38

Synonyms:
None

SMILES:
COC1=CC=C(C2=NC3(NC2=S)CCCCC3)C=C1

Tpsa:
33.62

Logp:
3.0753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314732

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₄

Molecular Weight:
204.62

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NN3C=NN=C23)Cl

Tpsa:
43.08

Logp:
1.9309

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0314733

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
1-(4-Isopropoxyphenyl)-1-pentanone

SMILES:
CCCCC(=O)C1=CC=C(C=C1)OC(C)C

Tpsa:
26.3

Logp:
3.8467

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0314734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=NN2C

Tpsa:
63.99

Logp:
1.875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3