CS-0568540
6-Iodo-3,3-dimethylindolin-2-one
Manufacturer: ChemScene
CAS Number: 1214900-47-6
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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
C₁₀H₁₀INO
Molecular Weight
287.10
Synonyms
6-Iodo-3,3-dimethyl-1,3-dihydroindol-2-one
SMILES
IC1=CC(N2)=C(C(C)(C2=O)C)C=C1
Tpsa
29.1
Logp
2.5209
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214900-47-6 | 2H-Indol-2-one, 1,3-dihydro-6-iodo-3,3-dimethyl- | 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: C₁₀H₁₀INO
Molecular Weight: 287.10
Synonyms: 6-Iodo-3,3-dimethyl-1,3-dihydroindol-2-one
SMILES: IC1=CC(N2)=C(C(C)(C2=O)C)C=C1
Tpsa: 29.1
Logp: 2.5209
H Acceptors: 1
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:
C₁₀H₁₀INO
Molecular Weight:
287.10
Synonyms:
6-Iodo-3,3-dimethyl-1,3-dihydroindol-2-one
SMILES:
IC1=CC(N2)=C(C(C)(C2=O)C)C=C1
Tpsa:
29.1
Logp:
2.5209
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15527538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IO₂
Molecular Weight: 250.03
Synonyms: Phenol,2-iodo-3-methoxy
SMILES: OC1=CC=CC(OC)=C1I
Tpsa: 29.46
Logp: 2.0054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15527538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IO₂
Molecular Weight:
250.03
Synonyms:
Phenol,2-iodo-3-methoxy
SMILES:
OC1=CC=CC(OC)=C1I
Tpsa:
29.46
Logp:
2.0054
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: C[C@@H](NC(C(C)(C)C)=O)C1=CC=C(C(C)=O)C=C1
Tpsa: 46.17
Logp: 3.1125
H Acceptors: 2
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
C[C@@H](NC(C(C)(C)C)=O)C1=CC=C(C(C)=O)C=C1
Tpsa:
46.17
Logp:
3.1125
H Acceptors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: C[C@@H](NC(C)=O)C1=C(C(C)=O)C=CC=C1
Tpsa: 46.17
Logp: 2.0863
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
C[C@@H](NC(C)=O)C1=C(C(C)=O)C=CC=C1
Tpsa:
46.17
Logp:
2.0863
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3