CS-0588771

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

Manufacturer: ChemScene

CAS Number: 874774-08-0

Select a Size

Pack Size SKU Availability Price
5g CS-0588771-5g In Stock ₹ 2,30,070.84

CS-0588771 - 5g

₹ 2,30,070.84

In Stock

Quantity

1

Base Price: ₹ 2,30,070.84

GST (18%): ₹ 41,412.751

Total Price: ₹ 2,71,483.591

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₂

Molecular Weight

215.21

Synonyms

None

SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa

68.92

Logp

2.36022

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI58548
874774-08-0 | 2-Methyl-4-(3-nitrophenyl)pyrimidine
A2B Chem --

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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-0588771

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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:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
CC1=NC=CC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
68.92

Logp:
2.36022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0588772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
2-amino-4-(2-chlorophenyl)pyrimidine

SMILES:
C1=CC=C(C(=C1)C2=NC(=NC=C2)N)Cl

Tpsa:
51.8

Logp:
2.3792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0588773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
OC1=CC=C(NC2CCNCC2)C=C1

Tpsa:
44.29

Logp:
1.5561

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0588774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆F₃N₃O₄

Molecular Weight:
419.35

Synonyms:
2-PHENYL-2-[(3-(3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-5-YL)PROPANOYL)AMINO]ACETIC ACID

SMILES:
C1=CC=C(C=C1)C(C(=O)O)NC(=O)CCC2=NC(=NO2)C3=CC(=CC=C3)C(F)(F)F

Tpsa:
105.32

Logp:
3.6301

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7