CS-0586763
1-(2-Chloro-6-fluorobenzyl)piperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1039264-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586763-5g | In Stock | ₹ 1,92,766.68 |
CS-0586763 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,766.68
GST (18%): ₹ 34,698.002
Total Price: ₹ 2,27,464.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClFNO₂
Molecular Weight
271.72
Synonyms
1-(2-Chloro-6-fluorobenzyl)-2-piperidinecarboxylic acid
SMILES
C1CCN(C(C1)C(=O)O)CC2=C(C=CC=C2Cl)F
Tpsa
40.54
Logp
2.9182
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039264-43-1 | 1-(2-Chloro-6-fluorobenzyl)piperidine-2-carboxylic acid | A2B Chem | -- |
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
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: C₁₃H₁₅ClFNO₂
Molecular Weight: 271.72
Synonyms: 1-(2-Chloro-6-fluorobenzyl)-2-piperidinecarboxylic acid
SMILES: C1CCN(C(C1)C(=O)O)CC2=C(C=CC=C2Cl)F
Tpsa: 40.54
Logp: 2.9182
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:
C₁₃H₁₅ClFNO₂
Molecular Weight:
271.72
Synonyms:
1-(2-Chloro-6-fluorobenzyl)-2-piperidinecarboxylic acid
SMILES:
C1CCN(C(C1)C(=O)O)CC2=C(C=CC=C2Cl)F
Tpsa:
40.54
Logp:
2.9182
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: C₁₀H₁₀Cl₂O₃
Molecular Weight: 249.09
Synonyms: AKOS B013928
SMILES: CC(C)(C(=O)O)OC1=C(C=CC(=C1)Cl)Cl
Tpsa: 46.53
Logp: 3.2354
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:
C₁₀H₁₀Cl₂O₃
Molecular Weight:
249.09
Synonyms:
AKOS B013928
SMILES:
CC(C)(C(=O)O)OC1=C(C=CC(=C1)Cl)Cl
Tpsa:
46.53
Logp:
3.2354
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: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: [3,5-dimethyl-4-(2-methylpropoxy)phenyl]methanol
SMILES: CC1=CC(=CC(=C1OCC(C)C)C)CO
Tpsa: 29.46
Logp: 2.83054
H Acceptors: 2
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
[3,5-dimethyl-4-(2-methylpropoxy)phenyl]methanol
SMILES:
CC1=CC(=CC(=C1OCC(C)C)C)CO
Tpsa:
29.46
Logp:
2.83054
H Acceptors:
2
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: C₁₁H₁₁ClO₃S
Molecular Weight: 258.72
Synonyms: 4-[2-Chloro-4-(methylthio)phenyl]-4-oxobutyric acid
SMILES: CSC1=CC(=C(C=C1)C(=O)CCC(=O)O)Cl
Tpsa: 54.37
Logp: 3.1094
H Acceptors: 3
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:
C₁₁H₁₁ClO₃S
Molecular Weight:
258.72
Synonyms:
4-[2-Chloro-4-(methylthio)phenyl]-4-oxobutyric acid
SMILES:
CSC1=CC(=C(C=C1)C(=O)CCC(=O)O)Cl
Tpsa:
54.37
Logp:
3.1094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5