CS-0728116
1-((4-Fluorophenyl)sulfonyl)piperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 475041-04-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄FNO₄S
Molecular Weight
287.31
Synonyms
None
SMILES
OC(=O)C1CCCCN1S(=O)(=O)C1=CC=C(F)C=C1
Tpsa
74.68
Logp
1.4535
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 475041-04-4 | 1-((4-Fluorophenyl)sulfonyl)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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₄S
Molecular Weight: 287.31
Synonyms: None
SMILES: OC(=O)C1CCCCN1S(=O)(=O)C1=CC=C(F)C=C1
Tpsa: 74.68
Logp: 1.4535
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:
C₁₂H₁₄FNO₄S
Molecular Weight:
287.31
Synonyms:
None
SMILES:
OC(=O)C1CCCCN1S(=O)(=O)C1=CC=C(F)C=C1
Tpsa:
74.68
Logp:
1.4535
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: COC1=C(NC(=O)C2C3CC(C=C3)C2C(O)=O)C=CC=C1
Tpsa: 75.63
Logp: 2.1566
H Acceptors: 3
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
COC1=C(NC(=O)C2C3CC(C=C3)C2C(O)=O)C=CC=C1
Tpsa:
75.63
Logp:
2.1566
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: OC(=O)C1CC=CCC1C(=O)NCC1=CC=CN=C1
Tpsa: 79.29
Logp: 1.3648
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
OC(=O)C1CC=CCC1C(=O)NCC1=CC=CN=C1
Tpsa:
79.29
Logp:
1.3648
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: NC(=O)C1CCN(CC1)C(=O)C1CC=CCC1C(O)=O
Tpsa: 100.7
Logp: 0.3773
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
NC(=O)C1CCN(CC1)C(=O)C1CC=CCC1C(O)=O
Tpsa:
100.7
Logp:
0.3773
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3