CS-0535262

2,3,7,7A-tetrahydro-1H-indene-1,5(6H)-dione

Manufacturer: ChemScene

CAS Number: 28255-09-6

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

C₉H₁₀O₂

Molecular Weight

150.17

Synonyms

4,7aβ-Dimethyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione

SMILES

C1CC(=O)C=C2C1C(=O)CC2

Tpsa

34.14

Logp

1.2548

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF36839
28255-09-6 | (7aS)-4,7a-Dimethyl-5,6,7,7a-tetrahydroindan-1,5-dione
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535262

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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:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
4,7aβ-Dimethyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione

SMILES:
C1CC(=O)C=C2C1C(=O)CC2

Tpsa:
34.14

Logp:
1.2548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0535263

--


Purity:
98%

MDL No:
MFCD00063058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁I₄NO₄

Molecular Weight:
776.87

Synonyms:
2-Amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)propanoic acid

SMILES:
C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)O)N

Tpsa:
92.78

Logp:
4.5573

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0535264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O₂

Molecular Weight:
281.13

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1C2=C(C=C(C=C2)Cl)Cl

Tpsa:
26.3

Logp:
4.447

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₃NO₂

Molecular Weight:
240.47

Synonyms:
None

SMILES:
COC(=O)C1=NC(=C(C=C1Cl)Cl)Cl

Tpsa:
39.19

Logp:
2.8284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1