CS-0062549
5H-Indolo[3,2-c]quinolin-6(11H)-one
Manufacturer: ChemScene
CAS Number: 18735-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062549-1g | In Stock | ₹ 2,32,735.00 |
CS-0062549 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,32,735.00
GST (18%): ₹ 41,892.30
Total Price: ₹ 2,74,627.30
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18735-98-3 | 5H-Indolo[3,2-c]quinolin-6(11H)-one | A2B Chem | ₹ 17,711.00 - ₹ 29,993.00 |
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
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂O₂
Molecular Weight: 305.13
Synonyms: None
SMILES: BrC1=CC2=C(NC3=C2C=CN=C3C(OC)=O)C=C1
Tpsa: 54.98
Logp: 3.2652
H Acceptors: 3
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:
C₁₃H₉BrN₂O₂
Molecular Weight:
305.13
Synonyms:
None
SMILES:
BrC1=CC2=C(NC3=C2C=CN=C3C(OC)=O)C=C1
Tpsa:
54.98
Logp:
3.2652
H Acceptors:
3
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: C₁₃H₉BrN₂O₂
Molecular Weight: 305.13
Synonyms: None
SMILES: BrC1=CC(NC2=C3C=CN=C2C(OC)=O)=C3C=C1
Tpsa: 54.98
Logp: 3.2652
H Acceptors: 3
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:
C₁₃H₉BrN₂O₂
Molecular Weight:
305.13
Synonyms:
None
SMILES:
BrC1=CC(NC2=C3C=CN=C2C(OC)=O)=C3C=C1
Tpsa:
54.98
Logp:
3.2652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: Methyl 3-amino-2-benzo[b]furancarboxylate
SMILES: O=C(C1=C(N)C2=CC=CC=C2O1)OC
Tpsa: 65.46
Logp: 1.8016
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
Methyl 3-amino-2-benzo[b]furancarboxylate
SMILES:
O=C(C1=C(N)C2=CC=CC=C2O1)OC
Tpsa:
65.46
Logp:
1.8016
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1