CS-0171403

2-Oxo-1-phenyl-1,2-dihydropyridine-3-carboxylicacid

Manufacturer: ChemScene

CAS Number: 868171-81-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0171403-100mg In Stock ₹ 9,154.92
250mg CS-0171403-250mg In Stock ₹ 15,144.12
1g CS-0171403-1g In Stock ₹ 38,245.32
5g CS-0171403-5g In Stock ₹ 96,083.88
10g CS-0171403-10g In Stock ₹ 1,63,334.04

CS-0171403 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₃

Molecular Weight

215.20

Synonyms

2-Oxo-1-phenyl-1,2-dihydropyridine-3-carboxylic acid

SMILES

C1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)O

Tpsa

59.3

Logp

1.5357

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-0171403

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
2-Oxo-1-phenyl-1,2-dihydropyridine-3-carboxylic acid

SMILES:
C1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)O

Tpsa:
59.3

Logp:
1.5357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0171404

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉ClN₂O

Molecular Weight:
232.67

Synonyms:
oro-N-phenyL

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

Tpsa:
41.99

Logp:
2.9873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0171405

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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:
C₁₀H₈BrN₃

Molecular Weight:
250.09

Synonyms:
(5-BROMO-PYRIMIDIN-2-YL)-PHENYL-AMINE

SMILES:
C1=CC=C(C=C1)NC2=NC=C(C=N2)Br

Tpsa:
37.81

Logp:
2.9827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0171406

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
P-NITRODIPHENYLETHER

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

Tpsa:
52.37

Logp:
3.3871

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3