CS-0449442
1-(4-Fluorobenzyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 193538-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449442-5g | In Stock | ₹ 3,31,288.32 |
CS-0449442 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,31,288.32
GST (18%): ₹ 59,631.898
Total Price: ₹ 3,90,920.218
Purity
98%
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-Fluorobenzyl)piperidine-4-carboxylicacid hydrochloride
SMILES
C1=C(C=CC(=C1)F)CN2CCC(CC2)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 | |
|---|---|---|---|---|
 | 193538-25-9 | 1-(4-Fluoro-benzyl)-piperidine-4-carboxylic acid | A2B Chem | ₹ 23,272.32 - ₹ 35,336.28 |
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: 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-Fluorobenzyl)piperidine-4-carboxylicacid hydrochloride
SMILES: C1=C(C=CC(=C1)F)CN2CCC(CC2)C(=O)O
Tpsa: 40.54
Logp: 2.1223
H Acceptors: 2
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:
C₁₃H₁₆FNO₂
Molecular Weight:
237.27
Synonyms:
1-(4-Fluorobenzyl)piperidine-4-carboxylicacid hydrochloride
SMILES:
C1=C(C=CC(=C1)F)CN2CCC(CC2)C(=O)O
Tpsa:
40.54
Logp:
2.1223
H Acceptors:
2
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: C₇H₅BrINO₃
Molecular Weight: 357.93
Synonyms: 4-Bromo-2-iodo-6-nitroanisole
SMILES: COC1=C(C=C(C=C1[N+](=O)[O-])Br)I
Tpsa: 52.37
Logp: 2.9705
H Acceptors: 3
H Donors: 0
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:
C₇H₅BrINO₃
Molecular Weight:
357.93
Synonyms:
4-Bromo-2-iodo-6-nitroanisole
SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])Br)I
Tpsa:
52.37
Logp:
2.9705
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-Methyl-3-m-tolylbutanoic acid
SMILES: CC1=CC(=CC=C1)C(C)(C)CC(=O)O
Tpsa: 37.3
Logp: 2.74732
H Acceptors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-Methyl-3-m-tolylbutanoic acid
SMILES:
CC1=CC(=CC=C1)C(C)(C)CC(=O)O
Tpsa:
37.3
Logp:
2.74732
H Acceptors:
1
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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: None
SMILES: CC1=NC=CN2C1=NN=C2C(=O)O
Tpsa: 80.38
Logp: 0.13092
H Acceptors: 5
H Donors: 1
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
None
SMILES:
CC1=NC=CN2C1=NN=C2C(=O)O
Tpsa:
80.38
Logp:
0.13092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1