CS-1149265

1,3,4,7,8,8a-Hexahydro-6H-isochromen-6-one

Manufacturer: ChemScene

CAS Number: 96728-48-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂

Molecular Weight

152.19

Synonyms

None

SMILES

O=C1C=C2CCOCC2CC1

Tpsa

26.3

Logp

1.3122

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX28620
96728-48-2 | 3,4,6,7,8,8a-hexahydro-1H-2-benzopyran-6-one
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-1149265

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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:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C1C=C2CCOCC2CC1

Tpsa:
26.3

Logp:
1.3122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1149266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(C#C)NC1=CC=C(C=C1)C(=O)OCC

Tpsa:
55.4

Logp:
1.435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1149267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄IN₃

Molecular Weight:
269.05

Synonyms:
None

SMILES:
N#CC=1N=CC=2NC=C(I)C2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149268

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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:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
O(CCSC[C@H](C(O)=O)N)C1=CC=CC=C1

Tpsa:
72.55

Logp:
1.2105

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7