CS-0112562
1-Methyl-4-(2,4,6-trimethoxyphenyl)-1,2,3,6-tetrahydropyridine
Manufacturer: ChemScene
CAS Number: 113225-07-3
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Purity
98%
MDL No
MFCD03265246
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
None
SMILES
COC1=C(C2=CCN(C)CC2)C(OC)=CC(OC)=C1
Tpsa
30.93
Logp
2.4313
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113225-07-3 | Pyridine,1,2,3,6-tetrahydro-1-methyl-4-(2,4,6-trimethoxyphenyl)- | A2B Chem | ₹ 12,149.52 - ₹ 22,587.84 |
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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: MFCD03265246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: COC1=C(C2=CCN(C)CC2)C(OC)=CC(OC)=C1
Tpsa: 30.93
Logp: 2.4313
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03265246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
COC1=C(C2=CCN(C)CC2)C(OC)=CC(OC)=C1
Tpsa:
30.93
Logp:
2.4313
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD28804633
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BNO₄
Molecular Weight: 178.94
Synonyms: 2-Oxo-2,3-dihydrobenzo[d]oxazol-6-yl-boronic acid
SMILES: O=C1NC2=CC=C(C=C2O1)B(O)O
Tpsa: 86.46
Logp: -1.1991
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28804633
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BNO₄
Molecular Weight:
178.94
Synonyms:
2-Oxo-2,3-dihydrobenzo[d]oxazol-6-yl-boronic acid
SMILES:
O=C1NC2=CC=C(C=C2O1)B(O)O
Tpsa:
86.46
Logp:
-1.1991
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28664714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrO₂
Molecular Weight: 221.09
Synonyms: Methyl 4-bromocyclohexanecarboxylate
SMILES: O=C(C1CCC(Br)CC1)OC
Tpsa: 26.3
Logp: 2.1131
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28664714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrO₂
Molecular Weight:
221.09
Synonyms:
Methyl 4-bromocyclohexanecarboxylate
SMILES:
O=C(C1CCC(Br)CC1)OC
Tpsa:
26.3
Logp:
2.1131
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08690704
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: (1-AMino-cyclohexyl)-acetic acid Methyl ester HCl
SMILES: O=C(OC)CC1(N)CCCCC1.[H]Cl
Tpsa: 52.32
Logp: 1.6329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08690704
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
(1-AMino-cyclohexyl)-acetic acid Methyl ester HCl
SMILES:
O=C(OC)CC1(N)CCCCC1.[H]Cl
Tpsa:
52.32
Logp:
1.6329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2