CS-0075871
9-Amino-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
Manufacturer: ChemScene
CAS Number: 1173024-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0075871-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0075871-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0075871-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0075871-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0075871-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0075871-5g | In Stock | ₹ 2,24,814.00 |
CS-0075871 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
97%
MDL No
MFCD11987118
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
None
SMILES
O=C1N2C3=C(CC1)C=C(N)C=C3CCC2
Tpsa
46.33
Logp
1.4942
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1173024-83-3 | 9-Amino-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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: MFCD11987118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C1N2C3=C(CC1)C=C(N)C=C3CCC2
Tpsa: 46.33
Logp: 1.4942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11987118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C1N2C3=C(CC1)C=C(N)C=C3CCC2
Tpsa:
46.33
Logp:
1.4942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-3-carboxylic acid
SMILES: O=C(O)C1=C2N(N=C1)CCCO2
Tpsa: 64.35
Logp: 0.3638
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-3-carboxylic acid
SMILES:
O=C(O)C1=C2N(N=C1)CCCO2
Tpsa:
64.35
Logp:
0.3638
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11987148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₄
Molecular Weight: 274.40
Synonyms: None
SMILES: NCC(N1CCN(C)CC1)C2=CC3=C(C=C2)N(CC3)C
Tpsa: 35.74
Logp: 0.9261
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11987148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₄
Molecular Weight:
274.40
Synonyms:
None
SMILES:
NCC(N1CCN(C)CC1)C2=CC3=C(C=C2)N(CC3)C
Tpsa:
35.74
Logp:
0.9261
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: NCCCN1CC(OCC1)C2=CC=CC=C2
Tpsa: 38.49
Logp: 1.4087
H Acceptors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
NCCCN1CC(OCC1)C2=CC=CC=C2
Tpsa:
38.49
Logp:
1.4087
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4