CS-0466615
Tert-butyl 4-(hydroxymethyl)-4-(pyridin-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 853576-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466615-5g | In Stock | ₹ 3,10,610.00 |
CS-0466615 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,10,610.00
GST (18%): ₹ 55,909.80
Total Price: ₹ 3,66,519.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
1-Piperidinecarboxylic acid, 4-(hydroxymethyl)-4-(2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(CO)C2=CC=CC=N2
Tpsa
62.66
Logp
2.3426
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853576-51-9 | tert-Butyl 4-(hydroxymethyl)-4-(pyridin-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 1-Piperidinecarboxylic acid, 4-(hydroxymethyl)-4-(2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CO)C2=CC=CC=N2
Tpsa: 62.66
Logp: 2.3426
H Acceptors: 4
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
1-Piperidinecarboxylic acid, 4-(hydroxymethyl)-4-(2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CO)C2=CC=CC=N2
Tpsa:
62.66
Logp:
2.3426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12911831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Piperidin-3-yl-acetic acid methyl ester
SMILES: COC(=O)CC1CCCNC1
Tpsa: 38.33
Logp: 0.5491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12911831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Piperidin-3-yl-acetic acid methyl ester
SMILES:
COC(=O)CC1CCCNC1
Tpsa:
38.33
Logp:
0.5491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00211308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: Glyoxal, p-hydroxyphenyl-, hydrate
SMILES: C1=C(C=CC(=C1)O)C(=O)C=O.O
Tpsa: 85.87
Logp: -0.0509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00211308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
Glyoxal, p-hydroxyphenyl-, hydrate
SMILES:
C1=C(C=CC(=C1)O)C(=O)C=O.O
Tpsa:
85.87
Logp:
-0.0509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06208482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: 2-[3-(BENZYLOXY)-4-ETHOXYPHENYL]ACETIC ACID
SMILES: CCOC1=C(C=C(C=C1)CC(=O)O)OCC2=CC=CC=C2
Tpsa: 55.76
Logp: 3.2914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD06208482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
2-[3-(BENZYLOXY)-4-ETHOXYPHENYL]ACETIC ACID
SMILES:
CCOC1=C(C=C(C=C1)CC(=O)O)OCC2=CC=CC=C2
Tpsa:
55.76
Logp:
3.2914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7