CS-0711219
(3-Iodophenyl)(quinolin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 1187166-95-5
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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
C₁₆H₁₀INO
Molecular Weight
359.16
Synonyms
None
SMILES
IC1=CC(=CC=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa
29.96
Logp
4.0704
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-Iodobenzoyl)quinoline | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1187166-95-5 | (3-Iodophenyl)(quinolin-3-yl)methanone | A2B Chem | ₹ 1,59,132.00 - ₹ 2,25,170.00 |
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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: C₁₆H₁₀INO
Molecular Weight: 359.16
Synonyms: None
SMILES: IC1=CC(=CC=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa: 29.96
Logp: 4.0704
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:
C₁₆H₁₀INO
Molecular Weight:
359.16
Synonyms:
None
SMILES:
IC1=CC(=CC=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa:
29.96
Logp:
4.0704
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: C₁₆H₁₀INO
Molecular Weight: 359.16
Synonyms: None
SMILES: IC1=CC=C(C=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa: 29.96
Logp: 4.0704
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:
C₁₆H₁₀INO
Molecular Weight:
359.16
Synonyms:
None
SMILES:
IC1=CC=C(C=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa:
29.96
Logp:
4.0704
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: C₁₇H₁₀N₂O
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C(C1=CC=CC(=C1)C#N)C1=CN=C2C=CC=CC2=C1
Tpsa: 53.75
Logp: 3.33748
H Acceptors: 3
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:
C₁₇H₁₀N₂O
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C(C1=CC=CC(=C1)C#N)C1=CN=C2C=CC=CC2=C1
Tpsa:
53.75
Logp:
3.33748
H Acceptors:
3
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: C₁₇H₁₀N₂O
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)C#N)C1=CN=C2C=CC=CC2=C1
Tpsa: 53.75
Logp: 3.33748
H Acceptors: 3
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:
C₁₇H₁₀N₂O
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)C#N)C1=CN=C2C=CC=CC2=C1
Tpsa:
53.75
Logp:
3.33748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2