CS-0747278

N-(4-Methoxybenzyl)-5-oxotetrahydrofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 2357110-52-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0747278-100mg In Stock ₹ 34,994.04
250mg CS-0747278-250mg In Stock ₹ 56,982.96
1g CS-0747278-1g In Stock ₹ 1,58,371.56

CS-0747278 - 100mg

₹ 34,994.04

In Stock

Quantity

1

Base Price: ₹ 34,994.04

GST (18%): ₹ 6,298.927

Total Price: ₹ 41,292.967

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₄

Molecular Weight

249.26

Synonyms

None

SMILES

COC1=CC=C(CNC(=O)C2CCC(=O)O2)C=C1

Tpsa

64.63

Logp

1.017

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA57860
2357110-52-0 | N-(4-Methoxybenzyl)-5-oxotetrahydrofuran-2-carboxamide
A2B Chem ₹ 18,566.52 - ₹ 1,37,922.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0747278

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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:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
COC1=CC=C(CNC(=O)C2CCC(=O)O2)C=C1

Tpsa:
64.63

Logp:
1.017

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0747279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₃

Molecular Weight:
221.68

Synonyms:
None

SMILES:
Cl.OC(=O)C1CC2(CN1)CCOCC2

Tpsa:
58.56

Logp:
0.6515

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0747280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁IN₂O₃

Molecular Weight:
416.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)NC1=CC=C(I)C=C1

Tpsa:
58.64

Logp:
3.6292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BrN₂O₃

Molecular Weight:
371.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OCC1=NC=CC=C1Br

Tpsa:
51.66

Logp:
3.7602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3