CS-M1393
(S)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol
Manufacturer: ChemScene
CAS Number: 260389-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1393-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-M1393-250mg | In Stock | ₹ 20,025.00 |
| 1g | CS-M1393-1g | In Stock | ₹ 44,055.00 |
CS-M1393 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₁NO₂
Molecular Weight
341.49
Synonyms
Tolterodine 5-Hydroxymethyl Analog (S)-Isomer
SMILES
OCC1=CC([C@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C(C=C1)O
Tpsa
43.7
Logp
4.5253
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 260389-90-0 | (S)-2-(3-(diisopropylaMino)-1-phenylpropyl)-4-(hydroxyMethyl)phenol | 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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁NO₂
Molecular Weight: 341.49
Synonyms: Tolterodine 5-Hydroxymethyl Analog (S)-Isomer
SMILES: OCC1=CC([C@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C(C=C1)O
Tpsa: 43.7
Logp: 4.5253
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁NO₂
Molecular Weight:
341.49
Synonyms:
Tolterodine 5-Hydroxymethyl Analog (S)-Isomer
SMILES:
OCC1=CC([C@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C(C=C1)O
Tpsa:
43.7
Logp:
4.5253
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD11207883
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFN
Molecular Weight: 181.59
Synonyms: None
SMILES: FC1=CC(/C(Cl)=C/C#N)=CC=C1
Tpsa: 23.79
Logp: 2.92898
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11207883
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFN
Molecular Weight:
181.59
Synonyms:
None
SMILES:
FC1=CC(/C(Cl)=C/C#N)=CC=C1
Tpsa:
23.79
Logp:
2.92898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆FN₃O₃S
Molecular Weight: 419.51
Synonyms: tert-butyl (S)-3-(3-amino-5-(3-fluorophenyl)thiophene-2-carboxamido)piperidine-1-carboxylate
SMILES: O=C(C1=C(C=C(S1)C2=CC=CC(F)=C2)N)N[C@H]3CCCN(C3)C(OC(C)(C)C)=O
Tpsa: 84.66
Logp: 4.2657
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆FN₃O₃S
Molecular Weight:
419.51
Synonyms:
tert-butyl (S)-3-(3-amino-5-(3-fluorophenyl)thiophene-2-carboxamido)piperidine-1-carboxylate
SMILES:
O=C(C1=C(C=C(S1)C2=CC=CC(F)=C2)N)N[C@H]3CCCN(C3)C(OC(C)(C)C)=O
Tpsa:
84.66
Logp:
4.2657
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00175241
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNOS
Molecular Weight: 185.63
Synonyms: NSC 26187; 5-chlorobenzo[d]oxazole-2(3H)-thione
SMILES: ClC1=CC2=C(C=C1)OC(S)=N2
Tpsa: 26.03
Logp: 2.7699
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00175241
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNOS
Molecular Weight:
185.63
Synonyms:
NSC 26187; 5-chlorobenzo[d]oxazole-2(3H)-thione
SMILES:
ClC1=CC2=C(C=C1)OC(S)=N2
Tpsa:
26.03
Logp:
2.7699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0