CS-0333503
11H-indeno[1,2-b]quinoline
Manufacturer: ChemScene
CAS Number: 243-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333503-5g | In Stock | ₹ 1,45,280.88 |
CS-0333503 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,280.88
GST (18%): ₹ 26,150.558
Total Price: ₹ 1,71,431.438
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁N
Molecular Weight
217.27
Synonyms
2,3-(1,2-Phenylenemethylene)quinoline
SMILES
C1=CC=C2C(=C1)CC3=C2N=C4C=CC=CC4=C3
Tpsa
12.89
Logp
3.806
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 243-51-6 | 11H-Indeno[1,2-b]quinoline | 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N
Molecular Weight: 217.27
Synonyms: 2,3-(1,2-Phenylenemethylene)quinoline
SMILES: C1=CC=C2C(=C1)CC3=C2N=C4C=CC=CC4=C3
Tpsa: 12.89
Logp: 3.806
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N
Molecular Weight:
217.27
Synonyms:
2,3-(1,2-Phenylenemethylene)quinoline
SMILES:
C1=CC=C2C(=C1)CC3=C2N=C4C=CC=CC4=C3
Tpsa:
12.89
Logp:
3.806
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: 3-(4-Benzyl-piperidin-1-yl)-propylamine
SMILES: C1=CC=C(C=C1)CC2CCN(CCCN)CC2
Tpsa: 29.26
Logp: 2.2899
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
3-(4-Benzyl-piperidin-1-yl)-propylamine
SMILES:
C1=CC=C(C=C1)CC2CCN(CCCN)CC2
Tpsa:
29.26
Logp:
2.2899
H Acceptors:
2
H Donors:
1
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 2-Naphthalenecarboxaldehyde, oxime
SMILES: ON=CC1=CC=C2C=CC=CC2=C1
Tpsa: 32.59
Logp: 2.6479
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
2-Naphthalenecarboxaldehyde, oxime
SMILES:
ON=CC1=CC=C2C=CC=CC2=C1
Tpsa:
32.59
Logp:
2.6479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: Ethanone, 1-[4-(acetyloxy)-3-[(acetyloxy)methyl]phenyl]-
SMILES: CC(=O)C1=CC(=C(C=C1)OC(=O)C)COC(=O)C
Tpsa: 69.67
Logp: 1.8776
H Acceptors: 5
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:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
Ethanone, 1-[4-(acetyloxy)-3-[(acetyloxy)methyl]phenyl]-
SMILES:
CC(=O)C1=CC(=C(C=C1)OC(=O)C)COC(=O)C
Tpsa:
69.67
Logp:
1.8776
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4