CS-0568092
3-Iodo-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 1207875-09-9
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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
C₁₀H₈IN
Molecular Weight
269.08
Synonyms
None
SMILES
CC1=NC2=CC=CC=C2C=C1I
Tpsa
12.89
Logp
3.14782
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207875-09-9 | 3-iodo-2-Methylquinoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈IN
Molecular Weight: 269.08
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C=C1I
Tpsa: 12.89
Logp: 3.14782
H Acceptors: 1
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:
C₁₀H₈IN
Molecular Weight:
269.08
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C=C1I
Tpsa:
12.89
Logp:
3.14782
H Acceptors:
1
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: C₉H₈ClIO₂
Molecular Weight: 310.52
Synonyms: Benzoic acid, 4-chloro-3-iodo-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(Cl)C(I)=C1
Tpsa: 26.3
Logp: 3.1213
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:
C₉H₈ClIO₂
Molecular Weight:
310.52
Synonyms:
Benzoic acid, 4-chloro-3-iodo-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(Cl)C(I)=C1
Tpsa:
26.3
Logp:
3.1213
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: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: None
SMILES: CC(C)[C@@H](C(OC(C)(C)C)=O)N(C)C([C@@H]1CNCC1)=O
Tpsa: 58.64
Logp: 1.4206
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
None
SMILES:
CC(C)[C@@H](C(OC(C)(C)C)=O)N(C)C([C@@H]1CNCC1)=O
Tpsa:
58.64
Logp:
1.4206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₂I
Molecular Weight: 274.43
Synonyms: 2-Chloro-3,4-difluoroiodobenzene
SMILES: IC1=CC=C(F)C(F)=C1Cl
Tpsa: 0
Logp: 3.2228
H Acceptors: 0
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:
C₆H₂ClF₂I
Molecular Weight:
274.43
Synonyms:
2-Chloro-3,4-difluoroiodobenzene
SMILES:
IC1=CC=C(F)C(F)=C1Cl
Tpsa:
0
Logp:
3.2228
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0