CS-0376660
5-Hydroxy-4-iodo-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 896132-98-2
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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
C₉H₇IO₂
Molecular Weight
274.06
Synonyms
1H-Inden-1-one, 2,3-dihydro-5-hydroxy-4-iodo-
SMILES
O=C1CCC2=C1C=CC(O)=C2I
Tpsa
37.3
Logp
2.1257
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896132-98-2 | 1H-Inden-1-one, 2,3-dihydro-5-hydroxy-4-iodo- | A2B Chem | -- |
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: C₉H₇IO₂
Molecular Weight: 274.06
Synonyms: 1H-Inden-1-one, 2,3-dihydro-5-hydroxy-4-iodo-
SMILES: O=C1CCC2=C1C=CC(O)=C2I
Tpsa: 37.3
Logp: 2.1257
H Acceptors: 2
H Donors: 1
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:
C₉H₇IO₂
Molecular Weight:
274.06
Synonyms:
1H-Inden-1-one, 2,3-dihydro-5-hydroxy-4-iodo-
SMILES:
O=C1CCC2=C1C=CC(O)=C2I
Tpsa:
37.3
Logp:
2.1257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₅
Molecular Weight: 314.38
Synonyms: BOC-FREIDINGER'S LACTAME
SMILES: CC(C)C[C@H](N1C([C@@H](CC1)NC(OC(C)(C)C)=O)=O)C(O)=O
Tpsa: 95.94
Logp: 1.6113
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₅
Molecular Weight:
314.38
Synonyms:
BOC-FREIDINGER'S LACTAME
SMILES:
CC(C)C[C@H](N1C([C@@H](CC1)NC(OC(C)(C)C)=O)=O)C(O)=O
Tpsa:
95.94
Logp:
1.6113
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: ≥99.0%
MDL No: MFCD00001267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃Cl₄
Molecular Weight: 177.84
Synonyms: Tetrachlorocyclopropene
SMILES: ClC1(Cl)C(Cl)=C1Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥99.0%
MDL No:
MFCD00001267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃Cl₄
Molecular Weight:
177.84
Synonyms:
Tetrachlorocyclopropene
SMILES:
ClC1(Cl)C(Cl)=C1Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(C1=CC(C)=C(CO)N=C1OC)OC
Tpsa: 68.65
Logp: 0.67752
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(C1=CC(C)=C(CO)N=C1OC)OC
Tpsa:
68.65
Logp:
0.67752
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3