CS-0539960
Methyl 2-(3-formyl-4-((2-iodobenzyl)oxy)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 875050-49-0
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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
C₁₇H₁₅IO₄
Molecular Weight
410.20
Synonyms
Methyl 2-[3-formyl-4-[(2-iodophenyl)methoxy]phenyl]acetate
SMILES
COC(=O)CC1=CC(=C(C=C1)OCC2=CC=CC=C2I)C=O
Tpsa
52.6
Logp
3.3982
H Acceptors
4
H Donors
0
Rotatable Bonds
6
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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: C₁₇H₁₅IO₄
Molecular Weight: 410.20
Synonyms: Methyl 2-[3-formyl-4-[(2-iodophenyl)methoxy]phenyl]acetate
SMILES: COC(=O)CC1=CC(=C(C=C1)OCC2=CC=CC=C2I)C=O
Tpsa: 52.6
Logp: 3.3982
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₅IO₄
Molecular Weight:
410.20
Synonyms:
Methyl 2-[3-formyl-4-[(2-iodophenyl)methoxy]phenyl]acetate
SMILES:
COC(=O)CC1=CC(=C(C=C1)OCC2=CC=CC=C2I)C=O
Tpsa:
52.6
Logp:
3.3982
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: CC1=NC=CN1CC2=C(C=CC3=CC=CC=C32)O
Tpsa: 38.05
Logp: 3.09862
H Acceptors: 3
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CC1=NC=CN1CC2=C(C=CC3=CC=CC=C32)O
Tpsa:
38.05
Logp:
3.09862
H Acceptors:
3
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: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: 1-(DIPHENYLMETHYL)-3-NITRO-AZETIDINE
SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]
Tpsa: 46.38
Logp: 2.7369
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
1-(DIPHENYLMETHYL)-3-NITRO-AZETIDINE
SMILES:
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]
Tpsa:
46.38
Logp:
2.7369
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: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: Benzeneacetic acid, alpha-oxo-, 2-(2-hydroxyethoxy)ethyl ester
SMILES: C1=CC=C(C=C1)C(=O)C(=O)OCCOCCO
Tpsa: 72.83
Logp: 0.4214
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
Benzeneacetic acid, alpha-oxo-, 2-(2-hydroxyethoxy)ethyl ester
SMILES:
C1=CC=C(C=C1)C(=O)C(=O)OCCOCCO
Tpsa:
72.83
Logp:
0.4214
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7