CS-0255012
5-Iodo-1-methylindoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 76034-84-9
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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
C₉H₆INO₂
Molecular Weight
287.05
Synonyms
5-iodo-N-methylisatin
SMILES
O=C1C(N(C)C2=CC=C(C=C12)I)=O
Tpsa
37.38
Logp
1.4503
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76034-84-9 | 5-Iodo-1-methylindoline-2,3-dione | 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: C₉H₆INO₂
Molecular Weight: 287.05
Synonyms: 5-iodo-N-methylisatin
SMILES: O=C1C(N(C)C2=CC=C(C=C12)I)=O
Tpsa: 37.38
Logp: 1.4503
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:
C₉H₆INO₂
Molecular Weight:
287.05
Synonyms:
5-iodo-N-methylisatin
SMILES:
O=C1C(N(C)C2=CC=C(C=C12)I)=O
Tpsa:
37.38
Logp:
1.4503
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: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: None
SMILES: O=C(CN)NCC1=C(OCC)C=CC=C1.Cl
Tpsa: 64.35
Logp: 1.082
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
None
SMILES:
O=C(CN)NCC1=C(OCC)C=CC=C1.Cl
Tpsa:
64.35
Logp:
1.082
H Acceptors:
3
H Donors:
2
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: C₅H₇FO₄
Molecular Weight: 150.11
Synonyms: D-Ribonic acid, 2-deoxy-2-fluoro-, γ-lactone
SMILES: O[C@H]([C@H](OC1=O)CO)[C@H]1F
Tpsa: 66.76
Logp: -1.3969
H Acceptors: 4
H Donors: 2
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:
C₅H₇FO₄
Molecular Weight:
150.11
Synonyms:
D-Ribonic acid, 2-deoxy-2-fluoro-, γ-lactone
SMILES:
O[C@H]([C@H](OC1=O)CO)[C@H]1F
Tpsa:
66.76
Logp:
-1.3969
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: (4-nitrophenyl)-N-propylcarboxamide
SMILES: O=C(NCCC)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 72.24
Logp: 1.7346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
(4-nitrophenyl)-N-propylcarboxamide
SMILES:
O=C(NCCC)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
72.24
Logp:
1.7346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4