CS-0062546
11H-indolo[3,2-c]quinoline
Manufacturer: ChemScene
CAS Number: 239-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062546-250mg | In Stock | ₹ 1,12,425.84 |
CS-0062546 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂
Molecular Weight
218.25
Synonyms
indolo[2,3-b]quinoline
SMILES
C1(N=CC2=C3NC4=C2C=CC=C4)=C3C=CC=C1
Tpsa
28.68
Logp
3.8693
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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-P330-P362+P364-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: C₁₅H₁₀N₂
Molecular Weight: 218.25
Synonyms: indolo[2,3-b]quinoline
SMILES: C1(N=CC2=C3NC4=C2C=CC=C4)=C3C=CC=C1
Tpsa: 28.68
Logp: 3.8693
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂
Molecular Weight:
218.25
Synonyms:
indolo[2,3-b]quinoline
SMILES:
C1(N=CC2=C3NC4=C2C=CC=C4)=C3C=CC=C1
Tpsa:
28.68
Logp:
3.8693
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: None
SMILES: COC1=CC2=C(N=CC3=C2NC4=C3C=CC=C4)C=C1
Tpsa: 37.91
Logp: 3.8779
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
None
SMILES:
COC1=CC2=C(N=CC3=C2NC4=C3C=CC=C4)C=C1
Tpsa:
37.91
Logp:
3.8779
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: C₁₅H₉BrN₂O
Molecular Weight: 313.15
Synonyms: None
SMILES: O=C(N1)C2=C(NC3=C2C=C(Br)C=C3)C4=C1C=CC=C4
Tpsa: 48.65
Logp: 3.9251
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrN₂O
Molecular Weight:
313.15
Synonyms:
None
SMILES:
O=C(N1)C2=C(NC3=C2C=C(Br)C=C3)C4=C1C=CC=C4
Tpsa:
48.65
Logp:
3.9251
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O
Molecular Weight: 234.25
Synonyms: 5,11-dihydro-6H-indolo[3,2-c]quinolin-6-one
SMILES: O=C(N1)C2=C(NC3=C2C=CC=C3)C4=C1C=CC=C4
Tpsa: 48.65
Logp: 3.1626
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O
Molecular Weight:
234.25
Synonyms:
5,11-dihydro-6H-indolo[3,2-c]quinolin-6-one
SMILES:
O=C(N1)C2=C(NC3=C2C=CC=C3)C4=C1C=CC=C4
Tpsa:
48.65
Logp:
3.1626
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0