CS-B0013

2,3-Dihydro-4H-pyrano[3,2-b]pyridin-4-one

Manufacturer: ChemScene

CAS Number: 405174-48-3

Select a Size

Pack Size SKU Availability Price
100mg CS-B0013-100mg In Stock ₹ 4,705.80
250mg CS-B0013-250mg In Stock ₹ 7,957.08
1g CS-B0013-1g In Stock ₹ 20,619.96
5g CS-B0013-5g In Stock ₹ 1,00,361.88

CS-B0013 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD11035881

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₂

Molecular Weight

149.15

Synonyms

4H-Pyrano[3,2-b]pyridin-4-one,2,3-dihydro-(9CI)

SMILES

O=C1C2=NC=CC=C2OCC1

Tpsa

39.19

Logp

1.0468

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-243-8372
eMolecules​ Pharmablock / 23-dihydropyrano[32-b]pyridin-4-one / 25mg / 758395196 / PBLJD0654 / 0.000 / 405174-48-3 / MFCD11035881 / 149.149 / C8H7NO2
eMolecules​ ₹ 4,168.48
AR0077MZ
4H-Pyrano[3,2-b]pyridin-4-one,2,3-dihydro-(9CI)
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 19,079.88

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B0013

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Purity:
98%

MDL No:
MFCD11035881

Storage:
4°C

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
4H-Pyrano[3,2-b]pyridin-4-one,2,3-dihydro-(9CI)

SMILES:
O=C1C2=NC=CC=C2OCC1

Tpsa:
39.19

Logp:
1.0468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B0014

--


Purity:
98%

MDL No:
MFCD11042287

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₈N₂O₂S

Molecular Weight:
314.40

Synonyms:
7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-Quinolinol

SMILES:
OC1=CC(C2=NC(C(C)C)=CS2)=NC3=C(C)C(OC)=CC=C31

Tpsa:
55.24

Logp:
4.50432

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-B0016

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Purity:
97%

MDL No:
MFCD11042290

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Ethanone, 1-(2-amino-4-methoxy-3-methylphenyl)-

SMILES:
O=C(C)C1=CC=C(OC)C(C)=C1N

Tpsa:
52.32

Logp:
1.78842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B0017

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Purity:
95%

MDL No:
MFCD10698629

Storage:
4°C

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

Molecular Formula:
C₇H₉Cl₂NO

Molecular Weight:
194.06

Synonyms:
Benzenamine, 2-chloro-3-methoxy-, hydrochloride (9CI)

SMILES:
ClC(C(N)=CC=C1)=C1OC.Cl[H]

Tpsa:
35.25

Logp:
2.3526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1