CS-0726905

2,3-Dimethyl-4-oxo-4,5-dihydrofuro[3,2-c]pyridine-7-carboxamide

Manufacturer: ChemScene

CAS Number: 1956384-77-2

Select a Size

Pack Size SKU Availability Price
5g CS-0726905-5g In Stock ₹ 1,38,778.32

CS-0726905 - 5g

₹ 1,38,778.32

In Stock

Quantity

1

Base Price: ₹ 1,38,778.32

GST (18%): ₹ 24,980.098

Total Price: ₹ 1,63,758.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

None

SMILES

CC1=C(C)C2=C(O1)C(=CNC2=O)C(N)=O

Tpsa

89.09

Logp

0.83684

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0726905

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CC1=C(C)C2=C(O1)C(=CNC2=O)C(N)=O

Tpsa:
89.09

Logp:
0.83684

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0726906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆O₃

Molecular Weight:
362.46

Synonyms:
None

SMILES:
CCCC1=C2C=C(C)C(CC3=CC=CC=C3)=C(C=O)C2=CC(OC)=C1OC

Tpsa:
35.53

Logp:
5.52122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0726907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O₂

Molecular Weight:
272.10

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(NCC2CC2)C=C(Br)N=C1

Tpsa:
68.06

Logp:
2.5742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0726909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O

Molecular Weight:
277.75

Synonyms:
None

SMILES:
CC1=CC(=O)N(C2=NC(Cl)=NC=C12)C1(C)CCCC1

Tpsa:
47.78

Logp:
3.04252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1