CS-0449738
1-Benzyl-3-(hydroxymethyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 214615-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449738-1g | In Stock | ₹ 94,458.24 |
| 5g | CS-0449738-5g | In Stock | ₹ 1,57,772.64 |
CS-0449738 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,458.24
GST (18%): ₹ 17,002.483
Total Price: ₹ 1,11,460.723
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
1-BENZYL-3-HYDROXYMETHYL-4-PIPERIDONE
SMILES
C1=CC=C(C=C1)CN2CCC(=O)C(C2)CO
Tpsa
40.54
Logp
1.0699
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214615-87-9 | 1-Benzyl-3-(hydroxymethyl)piperidin-4-one | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 1-BENZYL-3-HYDROXYMETHYL-4-PIPERIDONE
SMILES: C1=CC=C(C=C1)CN2CCC(=O)C(C2)CO
Tpsa: 40.54
Logp: 1.0699
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
1-BENZYL-3-HYDROXYMETHYL-4-PIPERIDONE
SMILES:
C1=CC=C(C=C1)CN2CCC(=O)C(C2)CO
Tpsa:
40.54
Logp:
1.0699
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: C₁₇H₂₅NO₄S
Molecular Weight: 339.45
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-4-((4-methylbenzyl)thio)butanoic acid
SMILES: CC1=CC=C(CSCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa: 75.63
Logp: 3.59622
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄S
Molecular Weight:
339.45
Synonyms:
(R)-2-((tert-Butoxycarbonyl)amino)-4-((4-methylbenzyl)thio)butanoic acid
SMILES:
CC1=CC=C(CSCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa:
75.63
Logp:
3.59622
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 3-[(2r)-2-Aminopropyl]phenol
SMILES: C[C@H](CC1=CC(=CC=C1)O)N
Tpsa: 46.25
Logp: 1.2819
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
3-[(2r)-2-Aminopropyl]phenol
SMILES:
C[C@H](CC1=CC(=CC=C1)O)N
Tpsa:
46.25
Logp:
1.2819
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: C₁₁H₉FO₃
Molecular Weight: 208.19
Synonyms: 4-Fluoro-3-prop-2-ynyloxy-benzoic acid methyl ester
SMILES: C#CCOC1=C(C=CC(=C1)C(=O)OC)F
Tpsa: 35.53
Logp: 1.6243
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉FO₃
Molecular Weight:
208.19
Synonyms:
4-Fluoro-3-prop-2-ynyloxy-benzoic acid methyl ester
SMILES:
C#CCOC1=C(C=CC(=C1)C(=O)OC)F
Tpsa:
35.53
Logp:
1.6243
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3