CS-0914452
(S)-3-(4-(4-(1-acetylpiperidin-4-yl)butoxy)phenyl)-2-(butylsulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 2714335-90-5
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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
C₂₄H₃₈N₂O₆S
Molecular Weight
482.63
Synonyms
None
SMILES
C([C@H](NS(CCCC)(=O)=O)C(O)=O)C1=CC=C(OCCCCC2CCN(C(C)=O)CC2)C=C1
Tpsa
113.01
Logp
3.2094
H Acceptors
5
H Donors
2
Rotatable Bonds
14
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₄H₃₈N₂O₆S
Molecular Weight: 482.63
Synonyms: None
SMILES: C([C@H](NS(CCCC)(=O)=O)C(O)=O)C1=CC=C(OCCCCC2CCN(C(C)=O)CC2)C=C1
Tpsa: 113.01
Logp: 3.2094
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈N₂O₆S
Molecular Weight:
482.63
Synonyms:
None
SMILES:
C([C@H](NS(CCCC)(=O)=O)C(O)=O)C1=CC=C(OCCCCC2CCN(C(C)=O)CC2)C=C1
Tpsa:
113.01
Logp:
3.2094
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₈N₂O₅S
Molecular Weight: 454.62
Synonyms: None
SMILES: C([C@H](NS(CCCC)(=O)=O)C(O)=O)C1=CC=C(OCCCCC2CCN(C)CC2)C=C1
Tpsa: 95.94
Logp: 3.2927
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈N₂O₅S
Molecular Weight:
454.62
Synonyms:
None
SMILES:
C([C@H](NS(CCCC)(=O)=O)C(O)=O)C1=CC=C(OCCCCC2CCN(C)CC2)C=C1
Tpsa:
95.94
Logp:
3.2927
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₉ClN₂O₅S
Molecular Weight: 491.08
Synonyms: None
SMILES: C([C@H](NS(CCCCC)(=O)=O)C(O)=O)C1=CC=C(OCCCCC2CCNCC2)C=C1.Cl
Tpsa: 104.73
Logp: 3.7624
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₉ClN₂O₅S
Molecular Weight:
491.08
Synonyms:
None
SMILES:
C([C@H](NS(CCCCC)(=O)=O)C(O)=O)C1=CC=C(OCCCCC2CCNCC2)C=C1.Cl
Tpsa:
104.73
Logp:
3.7624
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₃N₃O₅S
Molecular Weight: 579.83
Synonyms: None
SMILES: [C@H](N(CCCCC1CCNCC1)S(CCCC)(=O)=O)(CC2=CC=C(OCCCCC3CCNCC3)C=C2)C(O)=O
Tpsa: 107.97
Logp: 4.8328
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₃N₃O₅S
Molecular Weight:
579.83
Synonyms:
None
SMILES:
[C@H](N(CCCCC1CCNCC1)S(CCCC)(=O)=O)(CC2=CC=C(OCCCCC3CCNCC3)C=C2)C(O)=O
Tpsa:
107.97
Logp:
4.8328
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
19