CS-0127029
2-(4-Methoxyphenyl)indolizine
Manufacturer: ChemScene
CAS Number: 7496-82-4
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Purity
98%
MDL No
MFCD00197250
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO
Molecular Weight
223.27
Synonyms
2-(4-METHOXY-PHENYL)-INDOLIZINE
SMILES
COC1=CC=C(C2=CN3C=CC=CC3=C2)C=C1
Tpsa
13.64
Logp
3.6149
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7496-82-4 | 2-(4-Methoxyphenyl)indolizine | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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: MFCD00197250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 2-(4-METHOXY-PHENYL)-INDOLIZINE
SMILES: COC1=CC=C(C2=CN3C=CC=CC3=C2)C=C1
Tpsa: 13.64
Logp: 3.6149
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00197250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
2-(4-METHOXY-PHENYL)-INDOLIZINE
SMILES:
COC1=CC=C(C2=CN3C=CC=CC3=C2)C=C1
Tpsa:
13.64
Logp:
3.6149
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00417859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅N
Molecular Weight: 269.34
Synonyms: 2-(4-Phenylphenyl)indolizine
SMILES: C1(C2=CC=C(C3=CC=CC=C3)C=C2)=CN4C=CC=CC4=C1
Tpsa: 4.41
Logp: 5.2733
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00417859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅N
Molecular Weight:
269.34
Synonyms:
2-(4-Phenylphenyl)indolizine
SMILES:
C1(C2=CC=C(C3=CC=CC=C3)C=C2)=CN4C=CC=CC4=C1
Tpsa:
4.41
Logp:
5.2733
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03236238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 2-Benzo[1,3]dioxol-5-yl-indolizine
SMILES: C1(C2=CC=C(OCO3)C3=C2)=CN4C=CC=CC4=C1
Tpsa: 22.87
Logp: 3.335
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03236238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
2-Benzo[1,3]dioxol-5-yl-indolizine
SMILES:
C1(C2=CC=C(OCO3)C3=C2)=CN4C=CC=CC4=C1
Tpsa:
22.87
Logp:
3.335
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08056180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 2-TERT-BUTYL-INDOLIZINE
SMILES: CC(C1=CN2C=CC=CC2=C1)(C)C
Tpsa: 4.41
Logp: 3.2368
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08056180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
2-TERT-BUTYL-INDOLIZINE
SMILES:
CC(C1=CN2C=CC=CC2=C1)(C)C
Tpsa:
4.41
Logp:
3.2368
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0