CS-0676642

2-(Methylthio)-4-(3-nitrophenyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 883054-85-1

Select a Size

Pack Size SKU Availability Price
5g CS-0676642-5g In Stock ₹ 2,03,119.44

CS-0676642 - 5g

₹ 2,03,119.44

In Stock

Quantity

1

Base Price: ₹ 2,03,119.44

GST (18%): ₹ 36,561.499

Total Price: ₹ 2,39,680.939

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₂S

Molecular Weight

247.27

Synonyms

None

SMILES

CSC1=NC=CC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa

68.92

Logp

2.7737

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01DM4O
2-(METHYLTHIO)-4-(3-NITROPHENYL)PYRIMIDINE
Aaron Chemicals LLC --
AX13724
883054-85-1 | 2-(Methylthio)-4-(3-nitrophenyl)pyrimidine
A2B Chem --

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-0676642

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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:
C₁₁H₉N₃O₂S

Molecular Weight:
247.27

Synonyms:
None

SMILES:
CSC1=NC=CC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
68.92

Logp:
2.7737

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0676643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆F₂N₂

Molecular Weight:
216.19

Synonyms:
None

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

Tpsa:
36.68

Logp:
2.89848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0676644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrNO₃

Molecular Weight:
294.10

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC(=CC=C2)Br

Tpsa:
52.37

Logp:
4.1496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0676645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=O)C=CN2

Tpsa:
32.86

Logp:
2.0419

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1