CS-0075749
3-(Piperidin-3-ylmethyl)pyridine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1185013-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0075749-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0075749-250mg | In Stock | ₹ 39,870.96 |
| 1g | CS-0075749-1g | In Stock | ₹ 85,560.00 |
CS-0075749 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,390.00
GST (18%): ₹ 3,850.20
Total Price: ₹ 25,240.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₂
Molecular Weight
249.18
Synonyms
Pyridine, 3-(3-piperidinylmethyl)-, hydrochloride
SMILES
C1(CC2CNCCC2)=CN=CC=C1.Cl.Cl
Tpsa
24.92
Logp
2.4673
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185013-65-3 | 3-(Piperidin-3-ylmethyl)pyridine dihydrochloride | A2B Chem | ₹ 56,811.84 - ₹ 1,40,061.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: Pyridine, 3-(3-piperidinylmethyl)-, hydrochloride
SMILES: C1(CC2CNCCC2)=CN=CC=C1.Cl.Cl
Tpsa: 24.92
Logp: 2.4673
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:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
Pyridine, 3-(3-piperidinylmethyl)-, hydrochloride
SMILES:
C1(CC2CNCCC2)=CN=CC=C1.Cl.Cl
Tpsa:
24.92
Logp:
2.4673
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09997074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂N₂O
Molecular Weight: 287.18
Synonyms: 8-(3-PYRROLIDINYLOXY)QUINOLINE DIHYDROCHLORIDE
SMILES: C1(OC2CCNC2)=CC=CC3=CC=CN=C31.Cl.Cl
Tpsa: 34.15
Logp: 2.8191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09997074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂N₂O
Molecular Weight:
287.18
Synonyms:
8-(3-PYRROLIDINYLOXY)QUINOLINE DIHYDROCHLORIDE
SMILES:
C1(OC2CCNC2)=CC=CC3=CC=CN=C31.Cl.Cl
Tpsa:
34.15
Logp:
2.8191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00242707
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆ClN₃O
Molecular Weight: 335.87
Synonyms: None
SMILES: ClC1=CC=C2C(NC(CCCN(CCO)CC)C)=CC=NC2=C1
Tpsa: 48.39
Logp: 3.783
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00242707
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆ClN₃O
Molecular Weight:
335.87
Synonyms:
None
SMILES:
ClC1=CC=C2C(NC(CCCN(CCO)CC)C)=CC=NC2=C1
Tpsa:
48.39
Logp:
3.783
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₂
Molecular Weight: 249.35
Synonyms: 2,4-di-tert-butyl-6-[(E)-(hydroxyimino)methyl]phenol
SMILES: OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1/C=N/O
Tpsa: 52.82
Logp: 3.7953
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:
C₁₅H₂₃NO₂
Molecular Weight:
249.35
Synonyms:
2,4-di-tert-butyl-6-[(E)-(hydroxyimino)methyl]phenol
SMILES:
OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1/C=N/O
Tpsa:
52.82
Logp:
3.7953
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1