CS-0312941
1-(4-Fluorobenzyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 832737-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312941-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0312941-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0312941-1g | In Stock | ₹ 36,668.00 |
CS-0312941 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FNO₂
Molecular Weight
237.27
Synonyms
1-(4-FLUORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE
SMILES
C1CC(CN(C1)CC2=CC=C(C=C2)F)C(=O)O
Tpsa
40.54
Logp
2.1223
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-45-8 | 1-(4-Fluoro-benzyl)-piperidine-3-carboxylic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₂
Molecular Weight: 237.27
Synonyms: 1-(4-FLUORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE
SMILES: C1CC(CN(C1)CC2=CC=C(C=C2)F)C(=O)O
Tpsa: 40.54
Logp: 2.1223
H Acceptors: 2
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:
C₁₃H₁₆FNO₂
Molecular Weight:
237.27
Synonyms:
1-(4-FLUORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE
SMILES:
C1CC(CN(C1)CC2=CC=C(C=C2)F)C(=O)O
Tpsa:
40.54
Logp:
2.1223
H Acceptors:
2
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: OTAVA-BB 7020400013
SMILES: CCC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 1.6821
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
OTAVA-BB 7020400013
SMILES:
CCC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
1.6821
H Acceptors:
2
H Donors:
1
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: C₅H₉N₃OS₂
Molecular Weight: 191.27
Synonyms: Albb-009391
SMILES: NC1=NN=C(SCCOC)S1
Tpsa: 61.03
Logp: 0.8588
H Acceptors: 6
H Donors: 1
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:
C₅H₉N₃OS₂
Molecular Weight:
191.27
Synonyms:
Albb-009391
SMILES:
NC1=NN=C(SCCOC)S1
Tpsa:
61.03
Logp:
0.8588
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: Ethyl 2-(trifluoromethyl)phenylacetate
SMILES: CCOC(=O)CC1=CC=CC=C1C(F)(F)F
Tpsa: 26.3
Logp: 2.811
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
Ethyl 2-(trifluoromethyl)phenylacetate
SMILES:
CCOC(=O)CC1=CC=CC=C1C(F)(F)F
Tpsa:
26.3
Logp:
2.811
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3