CS-M1857
(R)-4-(hydroxymethyl)-2-(3-(isopropylamino)-1-phenylpropyl)phenol
Manufacturer: ChemScene
CAS Number: 194482-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M1857-10mg | In Stock | ₹ 14,117.40 |
CS-M1857 - 10mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅NO₂
Molecular Weight
299.41
Synonyms
DE(isopropyl)desfesoterodine
SMILES
OC1=CC=C(CO)C=C1[C@@H](C2=CC=CC=C2)CCNC(C)C
Tpsa
52.49
Logp
3.4045
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194482-42-3 | Benzenemethanol, 4-hydroxy-3-[(1R)-3-[(1-methylethyl)amino]-1-phenylpropyl]- | A2B Chem | ₹ 15,828.60 - ₹ 94,458.24 |
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
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: C₁₉H₂₅NO₂
Molecular Weight: 299.41
Synonyms: DE(isopropyl)desfesoterodine
SMILES: OC1=CC=C(CO)C=C1[C@@H](C2=CC=CC=C2)CCNC(C)C
Tpsa: 52.49
Logp: 3.4045
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₂
Molecular Weight:
299.41
Synonyms:
DE(isopropyl)desfesoterodine
SMILES:
OC1=CC=C(CO)C=C1[C@@H](C2=CC=CC=C2)CCNC(C)C
Tpsa:
52.49
Logp:
3.4045
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: Fesoterodine Impurity 19
SMILES: OC1=CC=C(CO)C=C1C(C2=CC=CC=C2)CCO
Tpsa: 60.69
Logp: 2.3988
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
Fesoterodine Impurity 19
SMILES:
OC1=CC=C(CO)C=C1C(C2=CC=CC=C2)CCO
Tpsa:
60.69
Logp:
2.3988
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₇NO₂
Molecular Weight: 431.61
Synonyms: Tolterodine Impurity 24
SMILES: OCC1=CC=C(OCC2=CC=CC=C2)C([C@@H](C3=CC=CC=C3)CCN(C(C)C)C(C)C)=C1
Tpsa: 32.7
Logp: 6.3987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₇NO₂
Molecular Weight:
431.61
Synonyms:
Tolterodine Impurity 24
SMILES:
OCC1=CC=C(OCC2=CC=CC=C2)C([C@@H](C3=CC=CC=C3)CCN(C(C)C)C(C)C)=C1
Tpsa:
32.7
Logp:
6.3987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₈
Molecular Weight: 307.30
Synonyms: 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate
SMILES: N[C@H]1[C@H]2[C@H](OC(C)(C)O2)[C@@H](OCCO)C1.O=C(O)C(O)=O
Tpsa: 148.54
Logp: -1.2294
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₈
Molecular Weight:
307.30
Synonyms:
2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate
SMILES:
N[C@H]1[C@H]2[C@H](OC(C)(C)O2)[C@@H](OCCO)C1.O=C(O)C(O)=O
Tpsa:
148.54
Logp:
-1.2294
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3