CS-0583247
(1-(3,4-Dimethylbenzyl)piperidin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1455066-73-5
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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
C₁₅H₂₃NO
Molecular Weight
233.35
Synonyms
None
SMILES
CC1=C(C=C(C=C1)CN2CCC(CC2)CO)C
Tpsa
23.47
Logp
2.50774
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: None
SMILES: CC1=C(C=C(C=C1)CN2CCC(CC2)CO)C
Tpsa: 23.47
Logp: 2.50774
H Acceptors: 2
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:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)CN2CCC(CC2)CO)C
Tpsa:
23.47
Logp:
2.50774
H Acceptors:
2
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: CC(NC(C1=CC=CN=C1)=O)(C)CCC(O)=O
Tpsa: 79.29
Logp: 1.4548
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC(NC(C1=CC=CN=C1)=O)(C)CCC(O)=O
Tpsa:
79.29
Logp:
1.4548
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: [2-(4-AMINO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES: C1=CC(=CC=C1C2=NC(=CS2)CO)N
Tpsa: 59.14
Logp: 1.8846
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
[2-(4-AMINO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES:
C1=CC(=CC=C1C2=NC(=CS2)CO)N
Tpsa:
59.14
Logp:
1.8846
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅
Molecular Weight: 198.17
Synonyms: Benzoic acid, 2,4-dihydroxy-, 2-hydroxyethyl ester
SMILES: O=C(OCCO)C1=CC=C(O)C=C1O
Tpsa: 86.99
Logp: 0.2469
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅
Molecular Weight:
198.17
Synonyms:
Benzoic acid, 2,4-dihydroxy-, 2-hydroxyethyl ester
SMILES:
O=C(OCCO)C1=CC=C(O)C=C1O
Tpsa:
86.99
Logp:
0.2469
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3