CS-0914159
(RS)-2-(4-(4-(4-(4-benzoylphenyl)piperidin-1-yl)-1-hydroxybutyl)phenyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1010812-98-2
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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
C₃₂H₃₇NO₄
Molecular Weight
499.64
Synonyms
None
SMILES
O=C(O)C(C1=CC=C(C=C1)C(O)CCCN2CCC(C3=CC=C(C=C3)C(=O)C=4C=CC=CC4)CC2)(C)C
Tpsa
77.84
Logp
5.973
H Acceptors
4
H Donors
2
Rotatable Bonds
10
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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: C₃₂H₃₇NO₄
Molecular Weight: 499.64
Synonyms: None
SMILES: O=C(O)C(C1=CC=C(C=C1)C(O)CCCN2CCC(C3=CC=C(C=C3)C(=O)C=4C=CC=CC4)CC2)(C)C
Tpsa: 77.84
Logp: 5.973
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₇NO₄
Molecular Weight:
499.64
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=C(C=C1)C(O)CCCN2CCC(C3=CC=C(C=C3)C(=O)C=4C=CC=CC4)CC2)(C)C
Tpsa:
77.84
Logp:
5.973
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₅S
Molecular Weight: 296.30
Synonyms: None
SMILES: O=C(O)C1=CC(=CC=C1NCC=2OC=CC2)S(=O)(=O)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₅S
Molecular Weight:
296.30
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC=C1NCC=2OC=CC2)S(=O)(=O)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₈S
Molecular Weight: 339.32
Synonyms: None
SMILES: [C@@H](NC(CC[C@@H](C(O)=O)N)=O)(C(NCC(O)=O)=O)CS(=O)O
Tpsa: 196.12
Logp: -2.9142
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₈S
Molecular Weight:
339.32
Synonyms:
None
SMILES:
[C@@H](NC(CC[C@@H](C(O)=O)N)=O)(C(NCC(O)=O)=O)CS(=O)O
Tpsa:
196.12
Logp:
-2.9142
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C(O)C(O)(C=1C=CC=CC1)C2=CCCC2
Tpsa: 57.53
Logp: 2.0691
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C(O)C(O)(C=1C=CC=CC1)C2=CCCC2
Tpsa:
57.53
Logp:
2.0691
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3