CS-0220320

5-(2-Hydroxybenzoyl)-2-oxo-1-(propan-2-yl)-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 730950-26-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0220320-50mg In Stock ₹ 6,417.00
100mg CS-0220320-100mg In Stock ₹ 10,096.08
250mg CS-0220320-250mg In Stock ₹ 14,117.40
500mg CS-0220320-500mg In Stock ₹ 26,523.60
1g CS-0220320-1g In Stock ₹ 38,159.76
5g CS-0220320-5g In Stock ₹ 1,10,286.84

CS-0220320 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₃

Molecular Weight

282.29

Synonyms

None

SMILES

N#CC1=CC(C(C2=CC=CC=C2O)=O)=CN(C(C)C)C1=O

Tpsa

83.09

Logp

2.23748

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV23103
730950-26-2 | 5-(2-hydroxybenzoyl)-2-oxo-1-(propan-2-yl)-1,2-dihydropyridine-3-carbonitrile
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220320

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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:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
None

SMILES:
N#CC1=CC(C(C2=CC=CC=C2O)=O)=CN(C(C)C)C1=O

Tpsa:
83.09

Logp:
2.23748

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220321

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClNO₃S

Molecular Weight:
351.85

Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-(2,4-dimethylphenyl)-, ethyl ester

SMILES:
O=C(C1=C(NC(CCl)=O)SC=C1C2=CC=C(C)C=C2C)OCC

Tpsa:
55.4

Logp:
4.38594

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0220322

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
SMR000354426

SMILES:
CCOC(=O)C1=C(C=C(C2=CC(=CC=C2)[N+](=O)[O-])S1)N

Tpsa:
95.46

Logp:
3.0822

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0220323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₅

Molecular Weight:
293.66

Synonyms:
None

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

Tpsa:
89.67

Logp:
3.7387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4