CS-0300828
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1h-pyrazolo[4,3-b]quinoline
Manufacturer: ChemScene
CAS Number: 938001-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0300828-5g | In Stock | ₹ 1,09,602.36 |
| 10g | CS-0300828-10g | In Stock | ₹ 1,94,734.56 |
CS-0300828 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,602.36
GST (18%): ₹ 19,728.425
Total Price: ₹ 1,29,330.785
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClN₃
Molecular Weight
221.69
Synonyms
1H-Pyrazolo[4,3-b]quinoline, 9-chloro-5,6,7,8-tetrahydro-1-methyl
SMILES
CN1C2=C(C=N1)N=C3CCCCC3=C2Cl
Tpsa
30.71
Logp
2.5005
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938001-63-9 | 9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: 1H-Pyrazolo[4,3-b]quinoline, 9-chloro-5,6,7,8-tetrahydro-1-methyl
SMILES: CN1C2=C(C=N1)N=C3CCCCC3=C2Cl
Tpsa: 30.71
Logp: 2.5005
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
1H-Pyrazolo[4,3-b]quinoline, 9-chloro-5,6,7,8-tetrahydro-1-methyl
SMILES:
CN1C2=C(C=N1)N=C3CCCCC3=C2Cl
Tpsa:
30.71
Logp:
2.5005
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid methyl ester
SMILES: CN1C2=C(CNCC2)C(=N1)C(=O)OC
Tpsa: 56.15
Logp: -0.1476
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid methyl ester
SMILES:
CN1C2=C(CNCC2)C(=N1)C(=O)OC
Tpsa:
56.15
Logp:
-0.1476
H Acceptors:
5
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: (1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanol hydrochloride
SMILES: CN1C2=C(CNCC2)C(=N1)CO
Tpsa: 50.08
Logp: -0.4419
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
(1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanol hydrochloride
SMILES:
CN1C2=C(CNCC2)C(=N1)CO
Tpsa:
50.08
Logp:
-0.4419
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₄
Molecular Weight: 224.17
Synonyms: 2-(3-methyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)aceticacid
SMILES: CN1C2=C(N(C=N2)CC(O)=O)C(NC1=O)=O
Tpsa: 109.98
Logp: -1.4921
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₄
Molecular Weight:
224.17
Synonyms:
2-(3-methyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)aceticacid
SMILES:
CN1C2=C(N(C=N2)CC(O)=O)C(NC1=O)=O
Tpsa:
109.98
Logp:
-1.4921
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2