CS-0578091
4-(Ethylsulfonamido)-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1017027-66-5
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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
C₁₀H₁₃NO₄S
Molecular Weight
243.28
Synonyms
None
SMILES
CCS(=O)(=O)NC1=C(C=C(C=C1)C(=O)O)C
Tpsa
83.47
Logp
1.45482
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: CCS(=O)(=O)NC1=C(C=C(C=C1)C(=O)O)C
Tpsa: 83.47
Logp: 1.45482
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
CCS(=O)(=O)NC1=C(C=C(C=C1)C(=O)O)C
Tpsa:
83.47
Logp:
1.45482
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: CC(C1=CC=CC(OCC(F)(F)F)=C1)=O
Tpsa: 26.3
Logp: 2.8303
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
CC(C1=CC=CC(OCC(F)(F)F)=C1)=O
Tpsa:
26.3
Logp:
2.8303
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: Ethyl 6-(4-oxo-1-piperidinyl)nicotinate
SMILES: CCOC(=O)C1=CN=C(C=C1)N2CCC(=O)CC2
Tpsa: 59.5
Logp: 1.4276
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
Ethyl 6-(4-oxo-1-piperidinyl)nicotinate
SMILES:
CCOC(=O)C1=CN=C(C=C1)N2CCC(=O)CC2
Tpsa:
59.5
Logp:
1.4276
H Acceptors:
5
H Donors:
0
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: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: 3-(4-Aminopiperidin-1-yl)-1lambda6-thiolane-1,1-dione
SMILES: C1CN(CCC1N)C2CCS(=O)(=O)C2
Tpsa: 63.4
Logp: -0.4034
H Acceptors: 4
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:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
3-(4-Aminopiperidin-1-yl)-1lambda6-thiolane-1,1-dione
SMILES:
C1CN(CCC1N)C2CCS(=O)(=O)C2
Tpsa:
63.4
Logp:
-0.4034
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1