CS-0116654
2-(3-Piperidin-4-yl-1h-1,2,4-triazol-5-yl)pyridine dihydrochloride
Manufacturer: ChemScene
CAS Number: 868280-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116654-1g | In Stock | ₹ 68,704.68 |
| 5g | CS-0116654-5g | In Stock | ₹ 2,14,156.68 |
CS-0116654 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
Purity
95+%
MDL No
MFCD07365351
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇Cl₂N₅
Molecular Weight
302.20
Synonyms
None
SMILES
C1(C2CCNCC2)=NN=C(C3=CC=CC=N3)N1.Cl.Cl
Tpsa
66.49
Logp
1.3337
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868280-58-4 | 2-(5-Piperidin-4-yl-4h-1,2,4-triazol-3-yl)pyridine dihydrochloride | A2B Chem | ₹ 49,453.68 - ₹ 55,442.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD07365351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂N₅
Molecular Weight: 302.20
Synonyms: None
SMILES: C1(C2CCNCC2)=NN=C(C3=CC=CC=N3)N1.Cl.Cl
Tpsa: 66.49
Logp: 1.3337
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07365351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂N₅
Molecular Weight:
302.20
Synonyms:
None
SMILES:
C1(C2CCNCC2)=NN=C(C3=CC=CC=N3)N1.Cl.Cl
Tpsa:
66.49
Logp:
1.3337
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 4'-chloro-2'-hydroxypropiophenone
SMILES: CCC(C1=CC=C(Cl)C=C1O)=O
Tpsa: 37.3
Logp: 2.6383
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
4'-chloro-2'-hydroxypropiophenone
SMILES:
CCC(C1=CC=C(Cl)C=C1O)=O
Tpsa:
37.3
Logp:
2.6383
H Acceptors:
2
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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 5-Amino-2,3-dihydro-1H-1-benzothiophene-1,1-dione
SMILES: NC1=CC=C2C(CCS2(=O)=O)=C1
Tpsa: 60.16
Logp: 0.5986
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
5-Amino-2,3-dihydro-1H-1-benzothiophene-1,1-dione
SMILES:
NC1=CC=C2C(CCS2(=O)=O)=C1
Tpsa:
60.16
Logp:
0.5986
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2-Quinolinecarboxylicacid,8-amino-,methylester(9CI)
SMILES: O=C(C1=NC2=C(N)C=CC=C2C=C1)OC
Tpsa: 65.21
Logp: 1.6036
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2-Quinolinecarboxylicacid,8-amino-,methylester(9CI)
SMILES:
O=C(C1=NC2=C(N)C=CC=C2C=C1)OC
Tpsa:
65.21
Logp:
1.6036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1