CS-0062358
8-Nitro-5H-indolo[3,2-c]quinolin-6(11H)-one
Manufacturer: ChemScene
CAS Number: 1613469-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062358-250mg | In Stock | ₹ 1,33,678.00 |
| 1g | CS-0062358-1g | In Stock | ₹ 2,67,178.00 |
CS-0062358 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,33,678.00
GST (18%): ₹ 24,062.04
Total Price: ₹ 1,57,740.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉N₃O₃
Molecular Weight
279.25
Synonyms
None
SMILES
O=C1NC2=C(C=CC=C2)C3=C1C4=C(N3)C=CC([N+]([O-])=O)=C4
Tpsa
91.79
Logp
3.0708
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1613469-04-7 | 8-Nitro-5H-indolo[3,2-c]quinolin-6(11H)-one | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₅H₉N₃O₃
Molecular Weight: 279.25
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)C3=C1C4=C(N3)C=CC([N+]([O-])=O)=C4
Tpsa: 91.79
Logp: 3.0708
H Acceptors: 3
H Donors: 2
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:
C₁₅H₉N₃O₃
Molecular Weight:
279.25
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)C3=C1C4=C(N3)C=CC([N+]([O-])=O)=C4
Tpsa:
91.79
Logp:
3.0708
H Acceptors:
3
H Donors:
2
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: C₉H₅F₃O₂
Molecular Weight: 202.13
Synonyms: TRANS-3,4,5-TRIFLUOROCINNAMIC ACID
SMILES: O=C(O)/C=C/C1=CC(F)=C(F)C(F)=C1
Tpsa: 37.3
Logp: 2.2017
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O₂
Molecular Weight:
202.13
Synonyms:
TRANS-3,4,5-TRIFLUOROCINNAMIC ACID
SMILES:
O=C(O)/C=C/C1=CC(F)=C(F)C(F)=C1
Tpsa:
37.3
Logp:
2.2017
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06248909
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: None
SMILES: C[C@@H](OC(C)(C)C)[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 84.86
Logp: 2.5696
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06248909
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
None
SMILES:
C[C@@H](OC(C)(C)C)[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
84.86
Logp:
2.5696
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD25563270
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₀O₄
Molecular Weight: 392.57
Synonyms: Isoursodeoxycholic acid
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(O)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4([C@](C[C@H](CC4)O)([H])C[C@@H]3O)C
Tpsa: 77.76
Logp: 4.4779
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25563270
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀O₄
Molecular Weight:
392.57
Synonyms:
Isoursodeoxycholic acid
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(O)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4([C@](C[C@H](CC4)O)([H])C[C@@H]3O)C
Tpsa:
77.76
Logp:
4.4779
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4