CS-0737077
(1-(6-Nitroquinoxalin-2-yl)piperidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1417793-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0737077-100mg | In Stock | ₹ 13,884.00 |
| 250mg | CS-0737077-250mg | In Stock | ₹ 23,496.00 |
| 1g | CS-0737077-1g | In Stock | ₹ 62,923.00 |
CS-0737077 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₄O₃
Molecular Weight
288.30
Synonyms
None
SMILES
OCC1CCCN(C1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O
Tpsa
92.39
Logp
1.7467
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Piperidinemethanol, 1-(6-nitro-2-quinoxalinyl)- | Aaron Chemicals LLC | ₹ 14,062.00 - ₹ 23,763.00 | |
 | 1417793-51-1 | (1-(6-Nitroquinoxalin-2-yl)piperidin-3-yl)methanol | A2B Chem | ₹ 10,947.00 - ₹ 18,512.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₃
Molecular Weight: 288.30
Synonyms: None
SMILES: OCC1CCCN(C1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O
Tpsa: 92.39
Logp: 1.7467
H Acceptors: 6
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:
C₁₄H₁₆N₄O₃
Molecular Weight:
288.30
Synonyms:
None
SMILES:
OCC1CCCN(C1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O
Tpsa:
92.39
Logp:
1.7467
H Acceptors:
6
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: C₁₂H₁₂N₄O₃
Molecular Weight: 260.25
Synonyms: None
SMILES: O[C@@H]1CCN(C1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O
Tpsa: 92.39
Logp: 1.109
H Acceptors: 6
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:
C₁₂H₁₂N₄O₃
Molecular Weight:
260.25
Synonyms:
None
SMILES:
O[C@@H]1CCN(C1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O
Tpsa:
92.39
Logp:
1.109
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD24369828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃S
Molecular Weight: 279.31
Synonyms: None
SMILES: OCC1CCN(C1)C1=NC2=CC(=CC=C2S1)[N+]([O-])=O
Tpsa: 79.5
Logp: 2.0231
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD24369828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃S
Molecular Weight:
279.31
Synonyms:
None
SMILES:
OCC1CCN(C1)C1=NC2=CC(=CC=C2S1)[N+]([O-])=O
Tpsa:
79.5
Logp:
2.0231
H Acceptors:
6
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: C₁₇H₂₃N₃O₂S
Molecular Weight: 333.45
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CSC2=CC(=CC=N2)C#N)CC1
Tpsa: 66.22
Logp: 3.69248
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₃N₃O₂S
Molecular Weight:
333.45
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CSC2=CC(=CC=N2)C#N)CC1
Tpsa:
66.22
Logp:
3.69248
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3