CS-M3352
(2S,3R)-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 809282-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3352-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-M3352-250mg | In Stock | ₹ 29,175.96 |
| 1g | CS-M3352-1g | In Stock | ₹ 64,170.00 |
CS-M3352 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆ClNO₂
Molecular Weight
287.83
Synonyms
(2S,3R)-1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol (hydrochloride)
SMILES
O[C@](C1=CC(OC)=CC=C1)(CC)[C@@H](C)CN(C)C.Cl[H]
Tpsa
32.7
Logp
2.9123
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 809282-45-9 | (2S,3R)-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol (hydrochloride) | A2B Chem | ₹ 33,197.28 - ₹ 1,08,404.52 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆ClNO₂
Molecular Weight: 287.83
Synonyms: (2S,3R)-1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol (hydrochloride)
SMILES: O[C@](C1=CC(OC)=CC=C1)(CC)[C@@H](C)CN(C)C.Cl[H]
Tpsa: 32.7
Logp: 2.9123
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆ClNO₂
Molecular Weight:
287.83
Synonyms:
(2S,3R)-1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol (hydrochloride)
SMILES:
O[C@](C1=CC(OC)=CC=C1)(CC)[C@@H](C)CN(C)C.Cl[H]
Tpsa:
32.7
Logp:
2.9123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08437641
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 1,2,3,4-Tetrahydroisoquinolin-6-ol hydrobromide
SMILES: OC1=CC2=C(CNCC2)C=C1.Br
Tpsa: 32.26
Logp: 1.6158
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08437641
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
1,2,3,4-Tetrahydroisoquinolin-6-ol hydrobromide
SMILES:
OC1=CC2=C(CNCC2)C=C1.Br
Tpsa:
32.26
Logp:
1.6158
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008187
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: NCCC1=CC(OC)=CC=C1
Tpsa: 35.25
Logp: 1.1964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008187
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
NCCC1=CC(OC)=CC=C1
Tpsa:
35.25
Logp:
1.1964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD29924765
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₂
Molecular Weight: 338.44
Synonyms: Isoquinoline, 2,2'-methylenebis[1,2,3,4-tetrahydro-6-methoxy-
SMILES: COC1=CC2=C(CN(CN3CC4=C(C=C(OC)C=C4)CC3)CC2)C=C1
Tpsa: 24.94
Logp: 3.0777
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD29924765
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₂
Molecular Weight:
338.44
Synonyms:
Isoquinoline, 2,2'-methylenebis[1,2,3,4-tetrahydro-6-methoxy-
SMILES:
COC1=CC2=C(CN(CN3CC4=C(C=C(OC)C=C4)CC3)CC2)C=C1
Tpsa:
24.94
Logp:
3.0777
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4