CS-0569041
5,6-Dimethoxy-2-tritylisoindoline
Manufacturer: ChemScene
CAS Number: 1427927-32-9
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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
C₂₉H₂₇NO₂
Molecular Weight
421.53
Synonyms
None
SMILES
COC1=C(C=C2CN(CC2=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC
Tpsa
21.7
Logp
6.0115
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427927-32-9 | 5,6-dimethoxy-2-tritylisoindoline | 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: C₂₉H₂₇NO₂
Molecular Weight: 421.53
Synonyms: None
SMILES: COC1=C(C=C2CN(CC2=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC
Tpsa: 21.7
Logp: 6.0115
H Acceptors: 3
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:
C₂₉H₂₇NO₂
Molecular Weight:
421.53
Synonyms:
None
SMILES:
COC1=C(C=C2CN(CC2=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC
Tpsa:
21.7
Logp:
6.0115
H Acceptors:
3
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: C₁₀H₁₉N₃O₂
Molecular Weight: 213.28
Synonyms: 6-(Methacrylamido)hexanohydrazide
SMILES: CC(=C)C(=O)NCCCCCC(=O)NN
Tpsa: 84.22
Logp: 0.229
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₉N₃O₂
Molecular Weight:
213.28
Synonyms:
6-(Methacrylamido)hexanohydrazide
SMILES:
CC(=C)C(=O)NCCCCCC(=O)NN
Tpsa:
84.22
Logp:
0.229
H Acceptors:
3
H Donors:
3
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: C₂₁H₂₁NO₆
Molecular Weight: 383.39
Synonyms: 1H-Indole-5-carboxylic acid, 2,3-dihydro-2-oxo-3-[(3,4,5-trimethoxyphenyl)methylene]-, ethyl ester
SMILES: O=C(C1=CC2=C(NC(C2=CC3=CC(OC)=C(OC)C(OC)=C3)=O)C=C1)OCC
Tpsa: 83.09
Logp: 3.3818
H Acceptors: 6
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:
C₂₁H₂₁NO₆
Molecular Weight:
383.39
Synonyms:
1H-Indole-5-carboxylic acid, 2,3-dihydro-2-oxo-3-[(3,4,5-trimethoxyphenyl)methylene]-, ethyl ester
SMILES:
O=C(C1=CC2=C(NC(C2=CC3=CC(OC)=C(OC)C(OC)=C3)=O)C=C1)OCC
Tpsa:
83.09
Logp:
3.3818
H Acceptors:
6
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: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: 3-(2,2,2-trifluoroethoxy)-2-nitro-pyridine
SMILES: FC(F)(F)COC1=CC=CN=C1[N+]([O-])=O
Tpsa: 65.26
Logp: 1.9309
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:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
3-(2,2,2-trifluoroethoxy)-2-nitro-pyridine
SMILES:
FC(F)(F)COC1=CC=CN=C1[N+]([O-])=O
Tpsa:
65.26
Logp:
1.9309
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3