CS-0549497
(((4-Iodo-1,2-phenylene)bis(oxy))bis(methylene))dibenzene
Manufacturer: ChemScene
CAS Number: 5736-55-0
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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
C₂₀H₁₇IO₂
Molecular Weight
416.25
Synonyms
None
SMILES
IC1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1
Tpsa
18.46
Logp
5.4492
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5736-55-0 | 1,2-bis(benzyloxy)-4-iodobenzene | 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: C₂₀H₁₇IO₂
Molecular Weight: 416.25
Synonyms: None
SMILES: IC1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1
Tpsa: 18.46
Logp: 5.4492
H Acceptors: 2
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:
C₂₀H₁₇IO₂
Molecular Weight:
416.25
Synonyms:
None
SMILES:
IC1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1
Tpsa:
18.46
Logp:
5.4492
H Acceptors:
2
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: Phenol, 2(or 4)-[[bis(2-hydroxyethyl)amino]methyl]-
SMILES: CC1=C(N(CCO)CCO)C=CC=C1O
Tpsa: 63.93
Logp: 0.49162
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
Phenol, 2(or 4)-[[bis(2-hydroxyethyl)amino]methyl]-
SMILES:
CC1=C(N(CCO)CCO)C=CC=C1O
Tpsa:
63.93
Logp:
0.49162
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₄S
Molecular Weight: 287.72
Synonyms: 4-[(2-chlorophenyl)methyl]-1lambda6-thiomorpholine-1,1,3,5-tetrone
SMILES: C1C(=O)N(C(=O)CS1(=O)=O)CC2=CC=CC=C2Cl
Tpsa: 71.52
Logp: 0.6236
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:
C₁₁H₁₀ClNO₄S
Molecular Weight:
287.72
Synonyms:
4-[(2-chlorophenyl)methyl]-1lambda6-thiomorpholine-1,1,3,5-tetrone
SMILES:
C1C(=O)N(C(=O)CS1(=O)=O)CC2=CC=CC=C2Cl
Tpsa:
71.52
Logp:
0.6236
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)OC
Tpsa: 66.92
Logp: 0.84722
H Acceptors: 4
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)OC
Tpsa:
66.92
Logp:
0.84722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3