CS-0552513
6-Methoxy-2H-pyrazolo[3,4-b]quinolin-3-amine
Manufacturer: ChemScene
CAS Number: 129797-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552513-1g | In Stock | ₹ 1,21,152.96 |
CS-0552513 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,152.96
GST (18%): ₹ 21,807.533
Total Price: ₹ 1,42,960.493
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄O
Molecular Weight
214.22
Synonyms
None
SMILES
COC1=CC2=CC3=C(NN=C3N=C2C=C1)N
Tpsa
76.82
Logp
1.7019
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129797-60-0 | 6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine | A2B Chem | ₹ 27,807.00 - ₹ 35,592.96 |
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
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: C₁₁H₁₀N₄O
Molecular Weight: 214.22
Synonyms: None
SMILES: COC1=CC2=CC3=C(NN=C3N=C2C=C1)N
Tpsa: 76.82
Logp: 1.7019
H Acceptors: 4
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:
C₁₁H₁₀N₄O
Molecular Weight:
214.22
Synonyms:
None
SMILES:
COC1=CC2=CC3=C(NN=C3N=C2C=C1)N
Tpsa:
76.82
Logp:
1.7019
H Acceptors:
4
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(NC)C1=NNC(=C1)C2CC2
Tpsa: 57.78
Logp: 0.6467
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(NC)C1=NNC(=C1)C2CC2
Tpsa:
57.78
Logp:
0.6467
H Acceptors:
2
H Donors:
2
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: C₈H₁₁ClN₂O₂S
Molecular Weight: 234.70
Synonyms: None
SMILES: CC1=CC(=CN=C1Cl)S(=O)(=O)N(C)C
Tpsa: 50.27
Logp: 1.29372
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁ClN₂O₂S
Molecular Weight:
234.70
Synonyms:
None
SMILES:
CC1=CC(=CN=C1Cl)S(=O)(=O)N(C)C
Tpsa:
50.27
Logp:
1.29372
H Acceptors:
3
H Donors:
0
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: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: 3-Acetyl-6-cyano-7-azaindole
SMILES: CC(=O)C1=CNC2=C1C=CC(=N2)C#N
Tpsa: 69.54
Logp: 1.63718
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:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
3-Acetyl-6-cyano-7-azaindole
SMILES:
CC(=O)C1=CNC2=C1C=CC(=N2)C#N
Tpsa:
69.54
Logp:
1.63718
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1