CS-0544833
7-Bromo-2H-pyrazolo[3,4-b]quinolin-3-amine
Manufacturer: ChemScene
CAS Number: 1017465-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544833-1g | In Stock | ₹ 71,784.84 |
CS-0544833 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrN₄
Molecular Weight
263.09
Synonyms
7-bromo-1H-pyrazolo[3,4-b]quinolin-3-amine
SMILES
C1=CC(=CC2=NC3=NNC(=C3C=C21)N)Br
Tpsa
67.59
Logp
2.4558
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017465-30-3 | 7-Bromo-2H-pyrazolo[3,4-b]quinolin-3-amine | A2B Chem | -- |
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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
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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: C₁₀H₇BrN₄
Molecular Weight: 263.09
Synonyms: 7-bromo-1H-pyrazolo[3,4-b]quinolin-3-amine
SMILES: C1=CC(=CC2=NC3=NNC(=C3C=C21)N)Br
Tpsa: 67.59
Logp: 2.4558
H Acceptors: 3
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:
C₁₀H₇BrN₄
Molecular Weight:
263.09
Synonyms:
7-bromo-1H-pyrazolo[3,4-b]quinolin-3-amine
SMILES:
C1=CC(=CC2=NC3=NNC(=C3C=C21)N)Br
Tpsa:
67.59
Logp:
2.4558
H Acceptors:
3
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: C₉H₁₂N₄O₂S
Molecular Weight: 240.28
Synonyms: 6-(Carboxymethyl)-3-propyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SMILES: CCCC1=NN=C2N1N=C(CS2)CC(=O)O
Tpsa: 80.37
Logp: 1.0151
H Acceptors: 6
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:
C₉H₁₂N₄O₂S
Molecular Weight:
240.28
Synonyms:
6-(Carboxymethyl)-3-propyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SMILES:
CCCC1=NN=C2N1N=C(CS2)CC(=O)O
Tpsa:
80.37
Logp:
1.0151
H Acceptors:
6
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: C₁₀H₁₉N₃
Molecular Weight: 181.28
Synonyms: N-[(1-butylimidazol-2-yl)methyl]ethanamine
SMILES: CCCCC(C1=NC=CN1)NCC
Tpsa: 40.71
Logp: 2.2505
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃
Molecular Weight:
181.28
Synonyms:
N-[(1-butylimidazol-2-yl)methyl]ethanamine
SMILES:
CCCCC(C1=NC=CN1)NCC
Tpsa:
40.71
Logp:
2.2505
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Ethyl-(6-nitro-benzo[1,3]dioxol-5-yl)-amine
SMILES: O=[N+](C1=C(NCC)C=C2OCOC2=C1)[O-]
Tpsa: 73.63
Logp: 1.7553
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Ethyl-(6-nitro-benzo[1,3]dioxol-5-yl)-amine
SMILES:
O=[N+](C1=C(NCC)C=C2OCOC2=C1)[O-]
Tpsa:
73.63
Logp:
1.7553
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3