CS-0275986

5-(2,3-Dihydrobenzofuran-5-yl)pentan-2-one

Manufacturer: ChemScene

CAS Number: 1515060-33-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0275986-2.5g In Stock ₹ 93,602.64
5g CS-0275986-5g In Stock ₹ 1,38,521.64
10g CS-0275986-10g In Stock ₹ 2,05,172.88

CS-0275986 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

None

SMILES

CC(CCCC1=CC2=C(OCC2)C=C1)=O

Tpsa

26.3

Logp

2.5332

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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

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Show Difference

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ChemScene

CS-0275986

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
CC(CCCC1=CC2=C(OCC2)C=C1)=O

Tpsa:
26.3

Logp:
2.5332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0275988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CC(CCCC1CCCC1)=O

Tpsa:
17.07

Logp:
2.9359

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0275989

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(CCCCN1N=CC=C1)=O

Tpsa:
34.89

Logp:
1.6424

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0275990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC(CCCCN1N=CN=C1)=O

Tpsa:
47.78

Logp:
1.0374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5