CS-0454994

2-(3-Nitrophenyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 69491-52-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0454994-250mg In Stock ₹ 78,544.08

CS-0454994 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃O₂

Molecular Weight

201.18

Synonyms

2-(3-nitro-phenyl)-pyrimidine

SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=CC=N2

Tpsa

68.92

Logp

2.0518

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI55091
69491-52-7 | 2-(3-Nitrophenyl)pyrimidine
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454994

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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:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
2-(3-nitro-phenyl)-pyrimidine

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=CC=N2

Tpsa:
68.92

Logp:
2.0518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂

Molecular Weight:
138.14

Synonyms:
3-Fluorobenzenecarboximidamide

SMILES:
C1=CC(=CC(=C1)F)C(=N)N

Tpsa:
49.87

Logp:
1.10977

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0454996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Propanoic acid, 2-(4-formylphenoxy)-, methyl ester

SMILES:
CC(C(=O)OC)OC1=CC=C(C=C1)C=O

Tpsa:
52.6

Logp:
1.4394

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0454997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄FNO₃

Molecular Weight:
121.07

Synonyms:
oxetane,3-fluoro-3-nitro

SMILES:
C1C(CO1)(F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
-0.0409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1