CS-0549490
1-(((Pyridin-2-ylmethyl)amino)methyl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 1178307-22-6
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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
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
1-({[(pyridin-2-yl)methyl]amino}methyl)cyclohexan-1-ol
SMILES
C1CCC(CC1)(CNCC2=CC=CC=N2)O
Tpsa
45.15
Logp
1.8664
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178307-22-6 | 1-({[(pyridin-2-yl)methyl]amino}methyl)cyclohexan-1-ol | A2B Chem | -- |
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 1-({[(pyridin-2-yl)methyl]amino}methyl)cyclohexan-1-ol
SMILES: C1CCC(CC1)(CNCC2=CC=CC=N2)O
Tpsa: 45.15
Logp: 1.8664
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
1-({[(pyridin-2-yl)methyl]amino}methyl)cyclohexan-1-ol
SMILES:
C1CCC(CC1)(CNCC2=CC=CC=N2)O
Tpsa:
45.15
Logp:
1.8664
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: 4-Hydroxy-quinoline-3,7-dicarboxylic acid 3-ethyl ester 7-methyl ester
SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)C(=O)OC
Tpsa: 85.46
Logp: 1.4914
H Acceptors: 5
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:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
4-Hydroxy-quinoline-3,7-dicarboxylic acid 3-ethyl ester 7-methyl ester
SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)C(=O)OC
Tpsa:
85.46
Logp:
1.4914
H Acceptors:
5
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: C₁₂H₂₃BO₂
Molecular Weight: 210.12
Synonyms: 4-Methyl-3-pentenylboronic acid pinacol ester
SMILES: B1(OC(C(O1)(C)C)(C)C)CCC=C(C)C
Tpsa: 18.46
Logp: 3.4349
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:
C₁₂H₂₃BO₂
Molecular Weight:
210.12
Synonyms:
4-Methyl-3-pentenylboronic acid pinacol ester
SMILES:
B1(OC(C(O1)(C)C)(C)C)CCC=C(C)C
Tpsa:
18.46
Logp:
3.4349
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: C₁₆H₂₀F₂O₃
Molecular Weight: 298.33
Synonyms: 2',5'-Difluoro-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES: O=C(C1=CC(F)=CC=C1F)CCCC2OCC(C)(C)CO2
Tpsa: 35.53
Logp: 3.7169
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₀F₂O₃
Molecular Weight:
298.33
Synonyms:
2',5'-Difluoro-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES:
O=C(C1=CC(F)=CC=C1F)CCCC2OCC(C)(C)CO2
Tpsa:
35.53
Logp:
3.7169
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5