CS-0570298
(1H-indol-3-yl)(2-iodophenyl)methanone
Manufacturer: ChemScene
CAS Number: 53904-15-7
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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
C₁₅H₁₀INO
Molecular Weight
347.15
Synonyms
indol-3-yl-(2-iodo-phenyl)-methanone
SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3I
Tpsa
32.86
Logp
4.0035
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53904-15-7 | 1H-Indol-3-yl(2-iodophenyl)-Methanone | 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: C₁₅H₁₀INO
Molecular Weight: 347.15
Synonyms: indol-3-yl-(2-iodo-phenyl)-methanone
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3I
Tpsa: 32.86
Logp: 4.0035
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₀INO
Molecular Weight:
347.15
Synonyms:
indol-3-yl-(2-iodo-phenyl)-methanone
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3I
Tpsa:
32.86
Logp:
4.0035
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁O₅P
Molecular Weight: 300.29
Synonyms: Diethyl (4-carbethoxybenzyl)phosphonate
SMILES: CCOC(=O)C1=CC=C(C=C1)CP(=O)(OCC)OCC
Tpsa: 61.83
Logp: 3.6294
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁O₅P
Molecular Weight:
300.29
Synonyms:
Diethyl (4-carbethoxybenzyl)phosphonate
SMILES:
CCOC(=O)C1=CC=C(C=C1)CP(=O)(OCC)OCC
Tpsa:
61.83
Logp:
3.6294
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₃O₃
Molecular Weight: 233.48
Synonyms: Ethyl 2,2,4-trichloro-3-oxobutyrate
SMILES: CCOC(=O)C(C(=O)CCl)(Cl)Cl
Tpsa: 43.37
Logp: 1.5313
H Acceptors: 3
H Donors: 0
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:
C₆H₇Cl₃O₃
Molecular Weight:
233.48
Synonyms:
Ethyl 2,2,4-trichloro-3-oxobutyrate
SMILES:
CCOC(=O)C(C(=O)CCl)(Cl)Cl
Tpsa:
43.37
Logp:
1.5313
H Acceptors:
3
H Donors:
0
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: C₆Br₂F₂N₂O₄
Molecular Weight: 361.88
Synonyms: None
SMILES: O=[N+](C1=C(Br)C(F)=C(F)C(Br)=C1[N+]([O-])=O)[O-]
Tpsa: 86.28
Logp: 3.3062
H Acceptors: 4
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:
C₆Br₂F₂N₂O₄
Molecular Weight:
361.88
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C(F)=C(F)C(Br)=C1[N+]([O-])=O)[O-]
Tpsa:
86.28
Logp:
3.3062
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2