CS-0328548
9H-Fluoren-9-ylmethyl 2-(hydroxymethyl)-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 170867-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328548-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0328548-1g | In Stock | ₹ 20,025.00 |
| 5g | CS-0328548-5g | In Stock | ₹ 59,541.00 |
CS-0328548 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
95%
MDL No
MFCD04974380
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₃
Molecular Weight
337.41
Synonyms
n-fmoc-2-piperidinemethanol
SMILES
O=C(N1CCCCC1CO)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa
58.56
Logp
2.8451
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Fmoc-2-(hydroxymethyl)piperidine | 170867-95-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 33,035.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Fmoc-2-(hydroxymethyl)piperidine | 170867-95-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,14,786.86 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Fmoc-2-(hydroxymethyl)piperidine | 170867-95-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,74,285.94 | |
 | 170867-95-5 | 1-Fmoc-2-(hydroxymethyl)piperidine | A2B Chem | ₹ 6,853.00 - ₹ 5,15,221.00 |
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
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Purity: 95%
MDL No: MFCD04974380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₃
Molecular Weight: 337.41
Synonyms: n-fmoc-2-piperidinemethanol
SMILES: O=C(N1CCCCC1CO)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 58.56
Logp: 2.8451
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD04974380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₃
Molecular Weight:
337.41
Synonyms:
n-fmoc-2-piperidinemethanol
SMILES:
O=C(N1CCCCC1CO)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
58.56
Logp:
2.8451
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₅S₂
Molecular Weight: 339.39
Synonyms: 3-(2-Benzenesulfonyl-acetylamino)-thiophene-2-carboxylic acid methyl ester
SMILES: COC(C1=C(NC(CS(=O)(C2=CC=CC=C2)=O)=O)C=CS1)=O
Tpsa: 89.54
Logp: 1.9471
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅S₂
Molecular Weight:
339.39
Synonyms:
3-(2-Benzenesulfonyl-acetylamino)-thiophene-2-carboxylic acid methyl ester
SMILES:
COC(C1=C(NC(CS(=O)(C2=CC=CC=C2)=O)=O)C=CS1)=O
Tpsa:
89.54
Logp:
1.9471
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NOS
Molecular Weight: 211.32
Synonyms: None
SMILES: C1CC(CN(C1)CC2=CC=CS2)CO
Tpsa: 23.47
Logp: 1.9524
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:
C₁₁H₁₇NOS
Molecular Weight:
211.32
Synonyms:
None
SMILES:
C1CC(CN(C1)CC2=CC=CS2)CO
Tpsa:
23.47
Logp:
1.9524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 1-Methoxy-4-(2-propyn-1-yloxy)-benzene
SMILES: C#CCOC1=CC=C(OC)C=C1
Tpsa: 18.46
Logp: 1.7072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
1-Methoxy-4-(2-propyn-1-yloxy)-benzene
SMILES:
C#CCOC1=CC=C(OC)C=C1
Tpsa:
18.46
Logp:
1.7072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3