CS-0701689
4-(Methylsulfonyl)-3-(piperidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1000018-47-2
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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
C₁₃H₁₇NO₄S
Molecular Weight
283.34
Synonyms
None
SMILES
CS(=O)(=O)C1=CC=C(C=C1N1CCCCC1)C(O)=O
Tpsa
74.68
Logp
1.7786
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000018-47-2 | 4-(Methylsulfonyl)-3-(piperidin-1-yl)benzoic 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
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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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: None
SMILES: CS(=O)(=O)C1=CC=C(C=C1N1CCCCC1)C(O)=O
Tpsa: 74.68
Logp: 1.7786
H Acceptors: 4
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC=C(C=C1N1CCCCC1)C(O)=O
Tpsa:
74.68
Logp:
1.7786
H Acceptors:
4
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: None
SMILES: OC(=O)C1=CC(=CC=C1[N+]([O-])=O)N1CCCC1
Tpsa: 83.68
Logp: 1.8932
H Acceptors: 4
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CC=C1[N+]([O-])=O)N1CCCC1
Tpsa:
83.68
Logp:
1.8932
H Acceptors:
4
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: C₁₃H₁₃F₃N₂O₄
Molecular Weight: 318.25
Synonyms: None
SMILES: OC(=O)C1CCCCN1C1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F
Tpsa: 83.68
Logp: 3.0571
H Acceptors: 4
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:
C₁₃H₁₃F₃N₂O₄
Molecular Weight:
318.25
Synonyms:
None
SMILES:
OC(=O)C1CCCCN1C1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F
Tpsa:
83.68
Logp:
3.0571
H Acceptors:
4
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: C₁₀H₁₅ClN₄O₂
Molecular Weight: 258.70
Synonyms: None
SMILES: Cl.CC1CN(CCN1)C1=NC=CC=C1[N+]([O-])=O
Tpsa: 71.3
Logp: 1.2097
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₅ClN₄O₂
Molecular Weight:
258.70
Synonyms:
None
SMILES:
Cl.CC1CN(CCN1)C1=NC=CC=C1[N+]([O-])=O
Tpsa:
71.3
Logp:
1.2097
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2