CS-0348417

N-(Furan-2-ylmethyl)-2-oxo-2H-chromene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 30982-47-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0348417-100mg In Stock ₹ 93,688.20

CS-0348417 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₄

Molecular Weight

269.25

Synonyms

None

SMILES

O=C1C(C(NCC2=CC=CO2)=O)=CC3=C(O1)C=CC=C3

Tpsa

72.45

Logp

2.316

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW74546
30982-47-9 | N-(2-furylmethyl)-2-oxo-2H-chromene-3-carboxamide
A2B Chem --

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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-0348417

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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:
C₁₅H₁₁NO₄

Molecular Weight:
269.25

Synonyms:
None

SMILES:
O=C1C(C(NCC2=CC=CO2)=O)=CC3=C(O1)C=CC=C3

Tpsa:
72.45

Logp:
2.316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClFN₂O₄

Molecular Weight:
284.63

Synonyms:
None

SMILES:
O=C1C(C(O)=O)=CNC(=O)N1C2=CC(Cl)=C(F)C=C2

Tpsa:
92.16

Logp:
1.0165

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0348419

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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:
C₁₁H₇FN₂O₄

Molecular Weight:
250.18

Synonyms:
None

SMILES:
O=C1C(C(O)=O)=CNC(=O)N1C2=CC=CC(F)=C2

Tpsa:
92.16

Logp:
0.3631

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0348420

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
2-OXO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID

SMILES:
O=C1C(C(O)=O)CC2=CC=CC=C2N1

Tpsa:
66.4

Logp:
0.882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1