CS-0323929
1H-pyrrolo[3,2-h]quinoline
Manufacturer: ChemScene
CAS Number: 233-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323929-100mg | In Stock | ₹ 1,04,219.00 |
CS-0323929 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,04,219.00
GST (18%): ₹ 18,759.42
Total Price: ₹ 1,22,978.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂
Molecular Weight
168.19
Synonyms
pyrrolo[3,2-h]quinoline
SMILES
C1=CC2=C(C3=C(C=C2)C=CN3)N=C1
Tpsa
28.68
Logp
2.7161
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 233-88-5 | 1H-Pyrrolo[3,2-h]quinoline | A2B Chem | ₹ 1,77,199.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: pyrrolo[3,2-h]quinoline
SMILES: C1=CC2=C(C3=C(C=C2)C=CN3)N=C1
Tpsa: 28.68
Logp: 2.7161
H Acceptors: 1
H Donors: 1
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:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
pyrrolo[3,2-h]quinoline
SMILES:
C1=CC2=C(C3=C(C=C2)C=CN3)N=C1
Tpsa:
28.68
Logp:
2.7161
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 1-(3-Chlorophenyl)-2-(isopropylamino)ethanol
SMILES: CC(C)NCC(C1=CC(=CC=C1)Cl)O
Tpsa: 32.26
Logp: 2.3714
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
1-(3-Chlorophenyl)-2-(isopropylamino)ethanol
SMILES:
CC(C)NCC(C1=CC(=CC=C1)Cl)O
Tpsa:
32.26
Logp:
2.3714
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: None
SMILES: CCN1C(=NN=C1S)C2=CC=CC=C2OCC
Tpsa: 39.94
Logp: 2.6524
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
None
SMILES:
CCN1C(=NN=C1S)C2=CC=CC=C2OCC
Tpsa:
39.94
Logp:
2.6524
H Acceptors:
5
H Donors:
1
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 5-p-Tolyl-1,2,4-oxadiazol-3-amine
SMILES: NC1=NOC(C2=CC=C(C)C=C2)=N1
Tpsa: 64.94
Logp: 1.62722
H Acceptors: 4
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
5-p-Tolyl-1,2,4-oxadiazol-3-amine
SMILES:
NC1=NOC(C2=CC=C(C)C=C2)=N1
Tpsa:
64.94
Logp:
1.62722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1