CS-0303271

7-Methoxy-4-(piperazin-1-ylmethyl)-2h-chromen-2-one

Manufacturer: ChemScene

CAS Number: 937603-48-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0303271-2.5g In Stock ₹ 1,22,521.92
5g CS-0303271-5g In Stock ₹ 1,80,873.84
10g CS-0303271-10g In Stock ₹ 2,68,230.60

CS-0303271 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₃

Molecular Weight

274.32

Synonyms

None

SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCNCC3

Tpsa

54.71

Logp

1.2068

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV81204
937603-48-0 | 7-METHOXY-4-(PIPERAZIN-1-YLMETHYL)-2H-CHROMEN-2-ONE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0303271

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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:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCNCC3

Tpsa:
54.71

Logp:
1.2068

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0303272

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄S

Molecular Weight:
322.38

Synonyms:
N-[(6-Methoxy-1H-indol-2-yl)carbonyl]-L-methionine

SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)N[C@@H](CCSC)C(=O)O)N2

Tpsa:
91.42

Logp:
2.1126

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0303273

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C=CN=C2C#N

Tpsa:
45.91

Logp:
2.11508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0303274

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
6-Methoxy-2,3-dihydro-benzofuran-2-carboxylic acid

SMILES:
COC1=CC2=C(C=C1)CC(C(=O)O)O2

Tpsa:
55.76

Logp:
1.0833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2