CS-0308487
1-(Pyridin-2-yl)piperidin-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 380222-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308487-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0308487-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0308487-1g | In Stock | ₹ 25,276.00 |
| 5g | CS-0308487-5g | In Stock | ₹ 87,576.00 |
CS-0308487 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇Cl₂N₃
Molecular Weight
250.17
Synonyms
3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-4-ylamine dihydrochloride
SMILES
C1=CC=NC(=C1)N2CCC(CC2)N.Cl.Cl
Tpsa
42.15
Logp
1.8527
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-4-ylamine dihydrochloride | 380222-98-0 | MFCD22418645 | 5g | eMolecules | ₹ 63,539.77 | |
 | 1-(pyridin-2-yl)piperidin-4-aMine hydrochloride | Aaron Chemicals LLC | ₹ 6,141.00 - ₹ 74,938.00 | |
 | 380222-98-0 | 1-(Pyridin-2-yl)piperidin-4-amine dihydrochloride | A2B Chem | ₹ 7,654.00 - ₹ 95,675.00 |
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-P403+P233-P405-P501
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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: C₁₀H₁₇Cl₂N₃
Molecular Weight: 250.17
Synonyms: 3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-4-ylamine dihydrochloride
SMILES: C1=CC=NC(=C1)N2CCC(CC2)N.Cl.Cl
Tpsa: 42.15
Logp: 1.8527
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:
C₁₀H₁₇Cl₂N₃
Molecular Weight:
250.17
Synonyms:
3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-4-ylamine dihydrochloride
SMILES:
C1=CC=NC(=C1)N2CCC(CC2)N.Cl.Cl
Tpsa:
42.15
Logp:
1.8527
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃O₂
Molecular Weight: 177.59
Synonyms: None
SMILES: CN1C=C(C(=N1)C(=O)O)N.Cl
Tpsa: 81.14
Logp: 0.1223
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₃O₂
Molecular Weight:
177.59
Synonyms:
None
SMILES:
CN1C=C(C(=N1)C(=O)O)N.Cl
Tpsa:
81.14
Logp:
0.1223
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃S
Molecular Weight: 198.20
Synonyms: 1H-Benzimidazole-5-sulfonic acid
SMILES: C1=CC2=C(C=C1S(=O)(=O)O)NC=N2
Tpsa: 83.05
Logp: 0.8096
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₃S
Molecular Weight:
198.20
Synonyms:
1H-Benzimidazole-5-sulfonic acid
SMILES:
C1=CC2=C(C=C1S(=O)(=O)O)NC=N2
Tpsa:
83.05
Logp:
0.8096
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: 4-(Pyrrolidin-3-yloxy)-pyridine dihydrochloride
SMILES: C1=C(C=CN=C1)OC2CCNC2.Cl
Tpsa: 34.15
Logp: 1.2441
H Acceptors: 3
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:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
4-(Pyrrolidin-3-yloxy)-pyridine dihydrochloride
SMILES:
C1=C(C=CN=C1)OC2CCNC2.Cl
Tpsa:
34.15
Logp:
1.2441
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2