CS-0719105
1-(5-Methylpyrazin-2-yl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 1261146-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719105-1g | In Stock | ₹ 70,587.00 |
CS-0719105 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
None
SMILES
CC1=CN=C(C=N1)N1CCC(O)CC1
Tpsa
49.25
Logp
0.74612
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261146-61-5 | 1-(5-Methylpyrazin-2-yl)piperidin-4-ol | A2B Chem | ₹ 25,839.12 - ₹ 68,790.24 |
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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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CC1=CN=C(C=N1)N1CCC(O)CC1
Tpsa: 49.25
Logp: 0.74612
H Acceptors: 4
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CC1=CN=C(C=N1)N1CCC(O)CC1
Tpsa:
49.25
Logp:
0.74612
H Acceptors:
4
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: C₈H₇ClN₂O₄
Molecular Weight: 230.61
Synonyms: None
SMILES: CCOC(=O)C1=CC=NC(Cl)=C1[N+]([O-])=O
Tpsa: 82.33
Logp: 1.8199
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:
C₈H₇ClN₂O₄
Molecular Weight:
230.61
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=NC(Cl)=C1[N+]([O-])=O
Tpsa:
82.33
Logp:
1.8199
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: C₉H₅BrF₃N₃O
Molecular Weight: 308.05
Synonyms: None
SMILES: FC(F)(F)C(=O)NC1=CN2C(C=CC=C2Br)=N1
Tpsa: 46.4
Logp: 2.5976
H Acceptors: 3
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:
C₉H₅BrF₃N₃O
Molecular Weight:
308.05
Synonyms:
None
SMILES:
FC(F)(F)C(=O)NC1=CN2C(C=CC=C2Br)=N1
Tpsa:
46.4
Logp:
2.5976
H Acceptors:
3
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: C₁₃H₁₀BrN₃O
Molecular Weight: 304.14
Synonyms: None
SMILES: COC1=CC=C(C=C1)C1=NN2C=CC(Br)=CC2=N1
Tpsa: 39.42
Logp: 3.1674
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀BrN₃O
Molecular Weight:
304.14
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C1=NN2C=CC(Br)=CC2=N1
Tpsa:
39.42
Logp:
3.1674
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2