CS-0718340

6-Amino-1-(2-methoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 180028-94-8

Select a Size

Pack Size SKU Availability Price
5g CS-0718340-5g In Stock ₹ 1,00,105.20
10g CS-0718340-10g In Stock ₹ 1,19,527.32

CS-0718340 - 5g

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₂S

Molecular Weight

249.29

Synonyms

None

SMILES

COC1=C(C=CC=C1)N1C(N)=CC(=O)NC1=S

Tpsa

73.04

Logp

1.48589

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ05973
180028-94-8 | 6-Amino-1-(2-methoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
A2B Chem ₹ 28,919.28 - ₹ 74,437.20

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

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Img

ChemScene

CS-0718340

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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:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)N1C(N)=CC(=O)NC1=S

Tpsa:
73.04

Logp:
1.48589

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0718341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₆S

Molecular Weight:
182.21

Synonyms:
None

SMILES:
NN1C(=S)NN=C1C1=NNC=C1

Tpsa:
88.31

Logp:
0.04459

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0718342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂N₃O₃

Molecular Weight:
257.19

Synonyms:
None

SMILES:
O=C(C1=NN2C(NC(C=C2C(F)F)=O)=C1)OCC

Tpsa:
76.46

Logp:
1.1369

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₃S

Molecular Weight:
355.41

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=O)NC(=S)N(C3=CC(C)=CC=C3C)C2=NC(C)=C1

Tpsa:
76.98

Logp:
3.15515

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2