CS-0544671
7-Nitro-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one
Manufacturer: ChemScene
CAS Number: 1255783-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544671-1g | In Stock | ₹ 78,458.52 |
| 5g | CS-0544671-5g | In Stock | ₹ 2,43,846.00 |
CS-0544671 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₄O₃
Molecular Weight
230.18
Synonyms
None
SMILES
C1=CC2=C3C(=CN=C2C=C1[N+](=O)[O-])C(=O)NN3
Tpsa
104.68
Logp
1.3126
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255783-36-8 | 7-Nitro-1H-pyrazolo[4,3-c]quinolin-3(2H)-one | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₄O₃
Molecular Weight: 230.18
Synonyms: None
SMILES: C1=CC2=C3C(=CN=C2C=C1[N+](=O)[O-])C(=O)NN3
Tpsa: 104.68
Logp: 1.3126
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:
C₁₀H₆N₄O₃
Molecular Weight:
230.18
Synonyms:
None
SMILES:
C1=CC2=C3C(=CN=C2C=C1[N+](=O)[O-])C(=O)NN3
Tpsa:
104.68
Logp:
1.3126
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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: 2-Amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)-propionamide
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=CO3)N
Tpsa: 84.05
Logp: 1.9471
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
2-Amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)-propionamide
SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=CO3)N
Tpsa:
84.05
Logp:
1.9471
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C1C(CCC)=C(O)N=C2N1C=CC=C2
Tpsa: 54.6
Logp: 1.3526
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C1C(CCC)=C(O)N=C2N1C=CC=C2
Tpsa:
54.6
Logp:
1.3526
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: 2-(1-Propyl-1H-benzoimidazol-2-yl)-ethylamine
SMILES: CCCN1C2=CC=CC=C2N=C1CCN
Tpsa: 43.84
Logp: 1.9475
H Acceptors: 3
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:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
2-(1-Propyl-1H-benzoimidazol-2-yl)-ethylamine
SMILES:
CCCN1C2=CC=CC=C2N=C1CCN
Tpsa:
43.84
Logp:
1.9475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4