CS-0253479

2-(4-Methoxybenzoyl)furan

Manufacturer: ChemScene

CAS Number: 15970-74-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0253479-500mg In Stock ₹ 7,614.84
1g CS-0253479-1g In Stock ₹ 10,352.76
5g CS-0253479-5g In Stock ₹ 35,250.72

CS-0253479 - 500mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₃

Molecular Weight

202.21

Synonyms

2-[(4-Methoxyphenyl)carbonyl]furan

SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CO2

Tpsa

39.44

Logp

2.5192

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA81886
15970-74-8 | 2-[(4-Methoxyphenyl)carbonyl]furan
A2B Chem ₹ 2,994.60

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-0253479

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
2-[(4-Methoxyphenyl)carbonyl]furan

SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=CO2

Tpsa:
39.44

Logp:
2.5192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0253480

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
MOMMJJQBRPVSNG-UHFFFAOYSA-N

SMILES:
C(C)(=O)NC=1C=C(C=CC1)CCl

Tpsa:
29.1

Logp:
2.3838

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253481

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₄S

Molecular Weight:
222.26

Synonyms:
Proline, 1-(aminosulfonyl)-, ethyl ester

SMILES:
O=C(C1N(S(=O)(N)=O)CCC1)OCC

Tpsa:
89.7

Logp:
-0.7826

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0253482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂N₃O

Molecular Weight:
300.18

Synonyms:
None

SMILES:
ClC1=CC=C(C2=NOC(C3CNCCC3)=N2)C=C1.[H]Cl

Tpsa:
50.95

Logp:
3.2788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2