CS-M1738
(R)-4-(3-isopropoxyphenyl)-1,3-dimethyl-1,2,3,6-tetrahydropyridine
Manufacturer: ChemScene
CAS Number: 143919-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1738-1g | In Stock | ₹ 1,09,944.60 |
CS-M1738 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,944.60
GST (18%): ₹ 19,790.028
Total Price: ₹ 1,29,734.628
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO
Molecular Weight
245.36
Synonyms
(R)-4-(3-ISOPROPOXYPHENYL)-1,3-DIMETHYL-1,2,3,6-TETRAHYDRO-PYRIDINE
SMILES
CC(C)OC1=CC=CC(C2=CCN(C)C[C@@H]2C)=C1
Tpsa
12.47
Logp
3.4387
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143919-32-8 | (R)-4-(3-Isopropoxyphenyl)-1,3-dimethyl-1,2,3,6-tetrahydropyridine | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: C₁₆H₂₃NO
Molecular Weight: 245.36
Synonyms: (R)-4-(3-ISOPROPOXYPHENYL)-1,3-DIMETHYL-1,2,3,6-TETRAHYDRO-PYRIDINE
SMILES: CC(C)OC1=CC=CC(C2=CCN(C)C[C@@H]2C)=C1
Tpsa: 12.47
Logp: 3.4387
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:
C₁₆H₂₃NO
Molecular Weight:
245.36
Synonyms:
(R)-4-(3-ISOPROPOXYPHENYL)-1,3-DIMETHYL-1,2,3,6-TETRAHYDRO-PYRIDINE
SMILES:
CC(C)OC1=CC=CC(C2=CCN(C)C[C@@H]2C)=C1
Tpsa:
12.47
Logp:
3.4387
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD23160130
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇NO
Molecular Weight: 261.40
Synonyms: None
SMILES: CC(C)OC1=CC=CC(C2(C)[C@@H](C)CN(C)CC2)=C1
Tpsa: 12.47
Logp: 3.7031
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD23160130
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO
Molecular Weight:
261.40
Synonyms:
None
SMILES:
CC(C)OC1=CC=CC(C2(C)[C@@H](C)CN(C)CC2)=C1
Tpsa:
12.47
Logp:
3.7031
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD23160131
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇NO
Molecular Weight: 261.40
Synonyms: (3R,5R)-1,3,4-trimethyl-4-[3-(1-methylethoxy)phenyl]piperidine
SMILES: CC(C)OC1=CC=CC([C@@]2(C)[C@@H](C)CN(C)CC2)=C1
Tpsa: 12.47
Logp: 3.7031
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD23160131
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO
Molecular Weight:
261.40
Synonyms:
(3R,5R)-1,3,4-trimethyl-4-[3-(1-methylethoxy)phenyl]piperidine
SMILES:
CC(C)OC1=CC=CC([C@@]2(C)[C@@H](C)CN(C)CC2)=C1
Tpsa:
12.47
Logp:
3.7031
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00666386
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 1,3-Propanediol, 2-(phenylmethyl)-
SMILES: OCC(CO)CC1=CC=CC=C1
Tpsa: 40.46
Logp: 0.8299
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00666386
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
1,3-Propanediol, 2-(phenylmethyl)-
SMILES:
OCC(CO)CC1=CC=CC=C1
Tpsa:
40.46
Logp:
0.8299
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4