CS-0358759

2-(4-Nitrophenyl)pyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 131548-43-1

Select a Size

Pack Size SKU Availability Price
5g CS-0358759-5g In Stock ₹ 1,87,034.16

CS-0358759 - 5g

₹ 1,87,034.16

In Stock

Quantity

1

Base Price: ₹ 1,87,034.16

GST (18%): ₹ 33,666.149

Total Price: ₹ 2,20,700.309

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₄O₂

Molecular Weight

216.20

Synonyms

2-(4-Nitrophenyl)-5-pyrimidinamine

SMILES

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

Tpsa

94.94

Logp

1.634

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA45693
131548-43-1 | 5-Amino-2-(4-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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0358759

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₂

Molecular Weight:
216.20

Synonyms:
2-(4-Nitrophenyl)-5-pyrimidinamine

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

Tpsa:
94.94

Logp:
1.634

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358760

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇NO₃

Molecular Weight:
331.36

Synonyms:
2-(4-Oxo-2-phenyl-4,5,6,7-tetrahydro-indol-1-yl)-benzoic acid

SMILES:
C1=CC=C(C=C1)C2=CC3=C(CCCC3=O)N2C4=CC=CC=C4C(=O)O

Tpsa:
59.3

Logp:
4.3615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358761

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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:
C₁₅H₁₈N₄

Molecular Weight:
254.33

Synonyms:
2-(4-Phenyl-1-piperazinyl)-3-pyridinamine

SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C3=C(C=CC=N3)N

Tpsa:
45.39

Logp:
1.9904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358763

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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:
C₁₆H₁₉N₃

Molecular Weight:
253.34

Synonyms:
2-(4-Phenyl-1-piperidinyl)-3-pyridinamine

SMILES:
C1=CC=C(C=C1)C2CCN(CC2)C3=C(C=CC=N3)N

Tpsa:
42.15

Logp:
3.0478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2