CS-0464061
Tert-butyl 4-(3-hydroxyprop-1-en-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 158469-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464061-1g | In Stock | ₹ 71,528.16 |
CS-0464061 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,528.16
GST (18%): ₹ 12,875.069
Total Price: ₹ 84,403.229
Purity
98%
MDL No
MFCD24473147
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
None
SMILES
C=C(CO)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
49.77
Logp
2.182
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158469-71-7 | tert-Butyl 4-(3-hydroxyprop-1-en-2-yl)piperidine-1-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD24473147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: C=C(CO)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24473147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
C=C(CO)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.182
H Acceptors:
3
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: C₃H₈N₂O₂S
Molecular Weight: 136.17
Synonyms: None
SMILES: CC1CNS(=O)(=O)N1
Tpsa: 58.2
Logp: -1.1875
H Acceptors: 2
H Donors: 2
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:
C₃H₈N₂O₂S
Molecular Weight:
136.17
Synonyms:
None
SMILES:
CC1CNS(=O)(=O)N1
Tpsa:
58.2
Logp:
-1.1875
H Acceptors:
2
H Donors:
2
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: C₈H₉ClN₄
Molecular Weight: 196.64
Synonyms: 5-(4-pyridinyl)-1H-pyrazol-3-amine hydrochloride
SMILES: Cl.N=1C=CC(=CC1)C2=CC(=NN2)N
Tpsa: 67.59
Logp: 1.4757
H Acceptors: 3
H Donors: 2
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:
C₈H₉ClN₄
Molecular Weight:
196.64
Synonyms:
5-(4-pyridinyl)-1H-pyrazol-3-amine hydrochloride
SMILES:
Cl.N=1C=CC(=CC1)C2=CC(=NN2)N
Tpsa:
67.59
Logp:
1.4757
H Acceptors:
3
H Donors:
2
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 2,3-dicarboxylic acid
SMILES: C1=CC2CC1C(=C2C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.6581
H Acceptors: 2
H Donors: 2
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
2,3-dicarboxylic acid
SMILES:
C1=CC2CC1C(=C2C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.6581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2