CS-0516588

1-(2-Chloro-6-fluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 339008-79-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0516588-50mg In Stock ₹ 58,351.92

CS-0516588 - 50mg

₹ 58,351.92

In Stock

Quantity

1

Base Price: ₹ 58,351.92

GST (18%): ₹ 10,503.346

Total Price: ₹ 68,855.266

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClFNO₃

Molecular Weight

281.67

Synonyms

None

SMILES

O=C(C1=CC=CN(CC2=C(F)C=CC=C2Cl)C1=O)O

Tpsa

59.3

Logp

2.3873

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI80374
339008-79-6 | 1-[(2-Chloro-6-fluorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516588

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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:
C₁₃H₉ClFNO₃

Molecular Weight:
281.67

Synonyms:
None

SMILES:
O=C(C1=CC=CN(CC2=C(F)C=CC=C2Cl)C1=O)O

Tpsa:
59.3

Logp:
2.3873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
None

SMILES:
N#CC1=CN2C(N=C1)=CC(C)=N2

Tpsa:
53.98

Logp:
0.9094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₂

Molecular Weight:
275.35

Synonyms:
None

SMILES:
O=C(N1CCOC12CCN(C)CC2)NC3=CC=CC=C3

Tpsa:
44.81

Logp:
1.9726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
4-methoxy-2-phenoxypyridine-3-carbonitrile

SMILES:
N#CC1=C(OC)C=CN=C1OC2=CC=CC=C2

Tpsa:
55.14

Logp:
2.75418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3