CS-0535230
(2-Chloro-5-iodophenyl)(4-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 1459754-39-2
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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
C₁₄H₁₀ClIO₂
Molecular Weight
372.59
Synonyms
2-Chloro-5-iodo-4'-methoxybenzophenone
SMILES
COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)I)Cl
Tpsa
26.3
Logp
4.1842
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1459754-39-2 | (2-chloro-5-iodophenyl)(4-methoxyphenyl)methanone | 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: C₁₄H₁₀ClIO₂
Molecular Weight: 372.59
Synonyms: 2-Chloro-5-iodo-4'-methoxybenzophenone
SMILES: COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)I)Cl
Tpsa: 26.3
Logp: 4.1842
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀ClIO₂
Molecular Weight:
372.59
Synonyms:
2-Chloro-5-iodo-4'-methoxybenzophenone
SMILES:
COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)I)Cl
Tpsa:
26.3
Logp:
4.1842
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=CC=CC=C1O[C@H](C)C(=O)O
Tpsa: 46.53
Logp: 1.84692
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=CC=CC=C1O[C@H](C)C(=O)O
Tpsa:
46.53
Logp:
1.84692
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: C₁₁H₁₉N₃O₃
Molecular Weight: 241.29
Synonyms: 1,3-dibutyl-[1,3,5]triazinane-2,4,6-trione
SMILES: CCCCN1C(=O)NC(=O)N(C1=O)CCCC
Tpsa: 76.86
Logp: 0.2985
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₃
Molecular Weight:
241.29
Synonyms:
1,3-dibutyl-[1,3,5]triazinane-2,4,6-trione
SMILES:
CCCCN1C(=O)NC(=O)N(C1=O)CCCC
Tpsa:
76.86
Logp:
0.2985
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 3-BROMO-4-HYDROXY-1H-QUINOLIN-2-ONE
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)N2)Br)O
Tpsa: 53.09
Logp: 1.9962
H Acceptors: 2
H Donors: 2
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:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
3-BROMO-4-HYDROXY-1H-QUINOLIN-2-ONE
SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)N2)Br)O
Tpsa:
53.09
Logp:
1.9962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0