CS-0127031
2-(2H-1,3-benzodioxol-5-yl)indolizine
Manufacturer: ChemScene
CAS Number: 497226-04-7
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497226-04-7 | 2-Benzo[1,3]dioxol-5-yl-indolizine | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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: 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
Purity: 98%
MDL No: MFCD00226497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: Benzo[b][1,8]naphthyridin-5(1H)-one
SMILES: O=C1C2=CC=CC=C2NC3=NC=CC=C13
Tpsa: 45.75
Logp: 2.0763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00226497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
Benzo[b][1,8]naphthyridin-5(1H)-one
SMILES:
O=C1C2=CC=CC=C2NC3=NC=CC=C13
Tpsa:
45.75
Logp:
2.0763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08056181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 5-Amino-2-methyl-10H-acridin-9-one
SMILES: O=C1C2=C(C(N)=CC=C2)NC3=CC=C(C)C=C13
Tpsa: 58.88
Logp: 2.57192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08056181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
5-Amino-2-methyl-10H-acridin-9-one
SMILES:
O=C1C2=C(C(N)=CC=C2)NC3=CC=C(C)C=C13
Tpsa:
58.88
Logp:
2.57192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0