CS-0294217

N-(4-Methoxyphenyl)-2-(pyrimidin-2-ylthio)acetamide

Manufacturer: ChemScene

CAS Number: 256955-17-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0294217-50mg In Stock ₹ 71,442.60

CS-0294217 - 50mg

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂S

Molecular Weight

275.33

Synonyms

None

SMILES

O=C(NC1=CC=C(OC)C=C1)CSC2=NC=CC=N2

Tpsa

64.11

Logp

2.216

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW61824
256955-17-6 | N1-(4-methoxyphenyl)-2-(pyrimidin-2-ylthio)acetamide
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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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-0294217

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂S

Molecular Weight:
275.33

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C=C1)CSC2=NC=CC=N2

Tpsa:
64.11

Logp:
2.216

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0294218

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S₃

Molecular Weight:
313.42

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C=C1)CSC2=NN=C(S)S2

Tpsa:
64.11

Logp:
2.5662

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0294219

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₄

Molecular Weight:
258.66

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C=C1[N+]([O-])=O)CCCl

Tpsa:
81.47

Logp:
2.1708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0294220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IN₂O₂

Molecular Weight:
354.14

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)N=C1)C2=CC=CC(I)=C2

Tpsa:
51.22

Logp:
2.9471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3