CS-0363359

1-(2-Methoxyphenyl)-4,4,6-trimethyl-3,4-dihydropyrimidine-2(1H)-thione

Manufacturer: ChemScene

CAS Number: 42569-89-1

Select a Size

Pack Size SKU Availability Price
5g CS-0363359-5g In Stock ₹ 75,121.68

CS-0363359 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂OS

Molecular Weight

262.37

Synonyms

None

SMILES

CC1=CC(C)(NC(N1C2=CC=CC=C2OC)=S)C

Tpsa

24.5

Logp

3.0721

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA35139
42569-89-1 | 1-(2-Methoxyphenyl)-4,4,6-trimethyl-1,4-dihydropyrimidine-2-thiol
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0363359

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂OS

Molecular Weight:
262.37

Synonyms:
None

SMILES:
CC1=CC(C)(NC(N1C2=CC=CC=C2OC)=S)C

Tpsa:
24.5

Logp:
3.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃S₂

Molecular Weight:
298.38

Synonyms:
None

SMILES:
COC1=C(N2C3CS(=O)(CC3NC2=S)=O)C=CC=C1

Tpsa:
58.64

Logp:
0.5553

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363361

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
Urea, (2-methoxyphenethyl)-

SMILES:
COC1=CC=CC=C1CCNC(N)=O

Tpsa:
64.35

Logp:
0.906

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0363362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
2-(2-Methoxy-benzyl)-5-methyl-2H-pyrazol-3-ylamine

SMILES:
CC1=NN(CC2=CC=CC=C2OC)C(=C1)N

Tpsa:
53.07

Logp:
1.83062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3