CS-0469017
1-(1-(3-Chloropropyl)piperidin-4-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 49620-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0469017-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0469017-1g | In Stock | ₹ 13,347.36 |
CS-0469017 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀ClNO
Molecular Weight
205.72
Synonyms
2-(1-(3-Chloropropyl)piperidin-4-yl)ethanol
SMILES
CC(C1CCN(CCCCl)CC1)O
Tpsa
23.47
Logp
1.7081
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49620-32-8 | 2-(1-(3-Chloropropyl)piperidin-4-yl)ethanol | A2B Chem | ₹ 2,994.60 - ₹ 5,219.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₁₀H₂₀ClNO
Molecular Weight: 205.72
Synonyms: 2-(1-(3-Chloropropyl)piperidin-4-yl)ethanol
SMILES: CC(C1CCN(CCCCl)CC1)O
Tpsa: 23.47
Logp: 1.7081
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO
Molecular Weight:
205.72
Synonyms:
2-(1-(3-Chloropropyl)piperidin-4-yl)ethanol
SMILES:
CC(C1CCN(CCCCl)CC1)O
Tpsa:
23.47
Logp:
1.7081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: Benzoic acid, 5-amino-2,4-dimethoxy-, methyl ester
SMILES: O=C(OC)C1=CC(N)=C(OC)C=C1OC
Tpsa: 70.78
Logp: 1.0726
H Acceptors: 5
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
Benzoic acid, 5-amino-2,4-dimethoxy-, methyl ester
SMILES:
O=C(OC)C1=CC(N)=C(OC)C=C1OC
Tpsa:
70.78
Logp:
1.0726
H Acceptors:
5
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 6-((piperidin-1-yl)methyl)pyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(CN2CCCCC2)N=C1)O
Tpsa: 53.43
Logp: 1.7657
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
6-((piperidin-1-yl)methyl)pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(CN2CCCCC2)N=C1)O
Tpsa:
53.43
Logp:
1.7657
H Acceptors:
3
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: C₁₂H₂₂Cl₃N₃O₂
Molecular Weight: 346.68
Synonyms: 1,2-Benzenediamine, 4-[2-(4-morpholinyl)ethoxy]-
SMILES: NC1=CC=C(OCCN2CCOCC2)C=C1N.[H]Cl.[H]Cl.[H]Cl
Tpsa: 73.74
Logp: 1.8274
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂Cl₃N₃O₂
Molecular Weight:
346.68
Synonyms:
1,2-Benzenediamine, 4-[2-(4-morpholinyl)ethoxy]-
SMILES:
NC1=CC=C(OCCN2CCOCC2)C=C1N.[H]Cl.[H]Cl.[H]Cl
Tpsa:
73.74
Logp:
1.8274
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4