CS-0535262
2,3,7,7A-tetrahydro-1H-indene-1,5(6H)-dione
Manufacturer: ChemScene
CAS Number: 28255-09-6
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28255-09-6 | (7aS)-4,7a-Dimethyl-5,6,7,7a-tetrahydroindan-1,5-dione | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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