CS-0332996

N-(5-chloropyridin-2-yl)-4-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 327991-18-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0332996-100mg In Stock ₹ 1,30,906.80

CS-0332996 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClFN₂O

Molecular Weight

250.66

Synonyms

None

SMILES

C1=C(C=CC(=C1)F)C(=O)NC2=CC=C(C=N2)Cl

Tpsa

41.99

Logp

3.1264

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG96048
327991-18-4 | N-(5-chloropyridin-2-yl)-4-fluorobenzamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0332996

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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:
C₁₂H₈ClFN₂O

Molecular Weight:
250.66

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C(=O)NC2=CC=C(C=N2)Cl

Tpsa:
41.99

Logp:
3.1264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332998

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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:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
Naphtho[2,1-b]furan-2-carboxylic acid, ethyl ester

SMILES:
CCOC(=O)C1=CC2=C(C=CC3=CC=CC=C32)O1

Tpsa:
39.44

Logp:
3.7627

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0332999

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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:
C₁₂H₉BrO₂

Molecular Weight:
265.10

Synonyms:
None

SMILES:
C1=CC2=CC(=CC=C2C=C1CC(=O)O)Br

Tpsa:
37.3

Logp:
3.2294

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333001

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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:
C₁₂H₁₂O₂S

Molecular Weight:
220.29

Synonyms:
(3-Methoxyphenyl)(2-thienyl)methanol

SMILES:
COC1=CC=CC(=C1)C(C2=CC=CS2)O

Tpsa:
29.46

Logp:
2.8384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3