CS-0060811
tert-Butyl 4-(2-(2-hydroxyethyl)phenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 170837-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060811-100mg | In Stock | ₹ 7,443.72 |
CS-0060811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇NO₃
Molecular Weight
305.41
Synonyms
1-Piperidinecarboxylic acid, 4-[2-(2-hydroxyethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES
C1CN(C(=O)OC(C)(C)C)CCC1C2=C(C=CC=C2)CCO
Tpsa
49.77
Logp
3.3359
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170837-78-2 | tert-Butyl 4-(2-(2-hydroxyethyl)phenyl)piperidine-1-carboxylate | A2B Chem | ₹ 82,565.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₈H₂₇NO₃
Molecular Weight: 305.41
Synonyms: 1-Piperidinecarboxylic acid, 4-[2-(2-hydroxyethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: C1CN(C(=O)OC(C)(C)C)CCC1C2=C(C=CC=C2)CCO
Tpsa: 49.77
Logp: 3.3359
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:
C₁₈H₂₇NO₃
Molecular Weight:
305.41
Synonyms:
1-Piperidinecarboxylic acid, 4-[2-(2-hydroxyethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
C1CN(C(=O)OC(C)(C)C)CCC1C2=C(C=CC=C2)CCO
Tpsa:
49.77
Logp:
3.3359
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: C₁₁H₁₇BClFN₂O₂
Molecular Weight: 274.53
Synonyms: None
SMILES: C1CN(CCN1)CC2=CC(=CC(=C2)F)B(O)O.Cl
Tpsa: 55.73
Logp: -0.6675
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₇BClFN₂O₂
Molecular Weight:
274.53
Synonyms:
None
SMILES:
C1CN(CCN1)CC2=CC(=CC(=C2)F)B(O)O.Cl
Tpsa:
55.73
Logp:
-0.6675
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 5H-Pyrazolo[5,1-b][1,3]oxazine-2-carboxylicacid,6,7-dihydro-(9CI)
SMILES: C1CN2C(=CC(=N2)C(=O)O)OC1
Tpsa: 64.35
Logp: 0.3638
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
5H-Pyrazolo[5,1-b][1,3]oxazine-2-carboxylicacid,6,7-dihydro-(9CI)
SMILES:
C1CN2C(=CC(=N2)C(=O)O)OC1
Tpsa:
64.35
Logp:
0.3638
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O
Molecular Weight: 171.58
Synonyms: None
SMILES: C1CN2C(=CC(=NC2=O)Cl)N1
Tpsa: 46.92
Logp: 0.3222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O
Molecular Weight:
171.58
Synonyms:
None
SMILES:
C1CN2C(=CC(=NC2=O)Cl)N1
Tpsa:
46.92
Logp:
0.3222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0