CS-0461458
1-(Tert-butoxycarbonyl)-4-(4-fluorobenzyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 906329-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461458-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0461458-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0461458-1g | In Stock | ₹ 24,742.00 |
| 5g | CS-0461458-5g | In Stock | ₹ 76,629.00 |
CS-0461458 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
MFCD08461311
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄FNO₄
Molecular Weight
337.39
Synonyms
n-boc-4-(4'-fluoro) benzyl-4-piperidine carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(CC2=CC=C(C=C2)F)C(=O)O
Tpsa
66.84
Logp
3.4701
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-(4-Fluoro-benzyl)-piperidine-14-dicarboxylic acid mono-tert-butyl ester / 50mg / 718379208 / 60R2176 / 96.000 / 906329-50-8 / MFCD08461311 / 337.391 / C18H24FNO4 | eMolecules | ₹ 14,410.88 | |
 | 906329-50-8 | 1-(tert-Butoxycarbonyl)-4-(4-fluorobenzyl)piperidine-4-carboxylic acid | A2B Chem | ₹ 6,141.00 - ₹ 1,24,867.00 |
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: 98%
MDL No: MFCD08461311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄FNO₄
Molecular Weight: 337.39
Synonyms: n-boc-4-(4'-fluoro) benzyl-4-piperidine carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CC2=CC=C(C=C2)F)C(=O)O
Tpsa: 66.84
Logp: 3.4701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08461311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄FNO₄
Molecular Weight:
337.39
Synonyms:
n-boc-4-(4'-fluoro) benzyl-4-piperidine carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CC2=CC=C(C=C2)F)C(=O)O
Tpsa:
66.84
Logp:
3.4701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09064962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: N-methyl-2-(tetrahydropyran-4-yloxy)benzylamine
SMILES: CNCC1=CC=CC=C1OC2CCOCC2
Tpsa: 30.49
Logp: 1.9638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09064962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
N-methyl-2-(tetrahydropyran-4-yloxy)benzylamine
SMILES:
CNCC1=CC=CC=C1OC2CCOCC2
Tpsa:
30.49
Logp:
1.9638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₆O
Molecular Weight: 216.20
Synonyms: None
SMILES: CC1=CC(=NC(=N1)N2C(=C(C#N)C=N2)N)O
Tpsa: 113.64
Logp: 0.1302
H Acceptors: 7
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:
C₉H₈N₆O
Molecular Weight:
216.20
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)N2C(=C(C#N)C=N2)N)O
Tpsa:
113.64
Logp:
0.1302
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18074199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 5-Aminomethyl-3H-benzooxazol-2-one
SMILES: C1=CC2=C(C=C1CN)NC(=O)O2
Tpsa: 72.02
Logp: 0.5798
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18074199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
5-Aminomethyl-3H-benzooxazol-2-one
SMILES:
C1=CC2=C(C=C1CN)NC(=O)O2
Tpsa:
72.02
Logp:
0.5798
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1