CS-0208879
4-(Pyridin-2-yl)piperidin-4-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 172734-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208879-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0208879-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0208879-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0208879-5g | In Stock | ₹ 68,448.00 |
| 10g | CS-0208879-10g | In Stock | ₹ 1,25,773.20 |
CS-0208879 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
97%
MDL No
MFCD13031905
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆Cl₂N₂O
Molecular Weight
251.15
Synonyms
tert-butyl 3-allyl-3-hydroxyazetidine-71-carboxylate
SMILES
C1=CC=NC(=C1)C2(CCNCC2)O.Cl.Cl
Tpsa
45.15
Logp
1.4962
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Pyridin-2-yl)piperidin-4-ol dihydrochloride | Aaron Chemicals LLC | ₹ 9,326.04 - ₹ 42,437.76 | |
 | 172734-32-6 | 4-(Pyridin-2-yl)piperidin-4-ol dihydrochloride | A2B Chem | ₹ 5,219.16 - ₹ 1,37,666.04 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD13031905
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂O
Molecular Weight: 251.15
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-71-carboxylate
SMILES: C1=CC=NC(=C1)C2(CCNCC2)O.Cl.Cl
Tpsa: 45.15
Logp: 1.4962
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13031905
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂O
Molecular Weight:
251.15
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-71-carboxylate
SMILES:
C1=CC=NC(=C1)C2(CCNCC2)O.Cl.Cl
Tpsa:
45.15
Logp:
1.4962
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00077118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClN₃O₂
Molecular Weight: 181.62
Synonyms: (S)-2-Aminopentanediamide hydrochloride
SMILES: NC(CC[C@H](N)C(N)=O)=O.Cl
Tpsa: 112.2
Logp: -1.5137
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00077118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClN₃O₂
Molecular Weight:
181.62
Synonyms:
(S)-2-Aminopentanediamide hydrochloride
SMILES:
NC(CC[C@H](N)C(N)=O)=O.Cl
Tpsa:
112.2
Logp:
-1.5137
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06858691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: 3'-Chloro-4'-methyl-[1,1'-biphenyl]-3-carboxylic acid
SMILES: CC1=C(C=C(C=C1)C2=CC(=CC=C2)C(=O)O)Cl
Tpsa: 37.3
Logp: 4.01362
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06858691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
3'-Chloro-4'-methyl-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
CC1=C(C=C(C=C1)C2=CC(=CC=C2)C(=O)O)Cl
Tpsa:
37.3
Logp:
4.01362
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11616723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: Benzyl (2-formylphenyl)carbamate
SMILES: O=CC1=CC=CC=C1NC(OCC2=CC=CC=C2)=O
Tpsa: 55.4
Logp: 3.2478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11616723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
Benzyl (2-formylphenyl)carbamate
SMILES:
O=CC1=CC=CC=C1NC(OCC2=CC=CC=C2)=O
Tpsa:
55.4
Logp:
3.2478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4