CS-0734156
4-((2,6-Dimethylpiperidin-1-yl)sulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 19580-35-9
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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
C₁₄H₁₉NO₄S
Molecular Weight
297.37
Synonyms
None
SMILES
CC1CCCC(C)N1S(=O)(=O)C1=CC=C(C=C1)C(O)=O
Tpsa
74.68
Logp
2.3364
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19580-35-9 | 4-((2,6-Dimethylpiperidin-1-yl)sulfonyl)benzoic acid | A2B Chem | -- |
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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: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: None
SMILES: CC1CCCC(C)N1S(=O)(=O)C1=CC=C(C=C1)C(O)=O
Tpsa: 74.68
Logp: 2.3364
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:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
CC1CCCC(C)N1S(=O)(=O)C1=CC=C(C=C1)C(O)=O
Tpsa:
74.68
Logp:
2.3364
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: C₁₁H₆F₂N₂O₂
Molecular Weight: 236.17
Synonyms: None
SMILES: OC(=O)C1=CN=C(N=C1)C1=CC(F)=CC=C1F
Tpsa: 63.08
Logp: 2.12
H Acceptors: 3
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:
C₁₁H₆F₂N₂O₂
Molecular Weight:
236.17
Synonyms:
None
SMILES:
OC(=O)C1=CN=C(N=C1)C1=CC(F)=CC=C1F
Tpsa:
63.08
Logp:
2.12
H Acceptors:
3
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: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: None
SMILES: CCN1C(=S)NC(=O)C2=C(C=C(N=C12)C1CC1)C(=O)OC
Tpsa: 76.98
Logp: 2.13799
H Acceptors: 6
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:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
CCN1C(=S)NC(=O)C2=C(C=C(N=C12)C1CC1)C(=O)OC
Tpsa:
76.98
Logp:
2.13799
H Acceptors:
6
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)C1=CC(=O)NC2=CC=CC=C12
Tpsa: 61.96
Logp: 2.4581
H Acceptors: 2
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)C1=CC(=O)NC2=CC=CC=C12
Tpsa:
61.96
Logp:
2.4581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3