CS-0786560
S-(-)-Tolterodine D-Tartrate
Manufacturer: ChemScene
CAS Number: 124937-54-8
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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
C₂₆H₃₆NO₇
Molecular Weight
474.57
Synonyms
None
SMILES
O[C@](C(O)=O)[C@H](O)C(O)=O.OC1=C([C@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)C=C(C)C=C1
Tpsa
138.53
Logp
3.76241
H Acceptors
6
H Donors
5
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124937-54-8 | Phenol, 2-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-, (S)-,[S-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt) | A2B Chem | ₹ 18,652.08 - ₹ 1,20,468.48 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₆NO₇
Molecular Weight: 474.57
Synonyms: None
SMILES: O[C@](C(O)=O)[C@H](O)C(O)=O.OC1=C([C@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)C=C(C)C=C1
Tpsa: 138.53
Logp: 3.76241
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆NO₇
Molecular Weight:
474.57
Synonyms:
None
SMILES:
O[C@](C(O)=O)[C@H](O)C(O)=O.OC1=C([C@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)C=C(C)C=C1
Tpsa:
138.53
Logp:
3.76241
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: None
SMILES: BrC1=CN=C(N(C)CCO)C=C1
Tpsa: 36.36
Logp: 1.2726
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
None
SMILES:
BrC1=CN=C(N(C)CCO)C=C1
Tpsa:
36.36
Logp:
1.2726
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: O=C1C2=CC(OC)=C(OCC3=CC=CC=C3)C=C2CC1
Tpsa: 35.53
Logp: 3.4031
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
O=C1C2=CC(OC)=C(OCC3=CC=CC=C3)C=C2CC1
Tpsa:
35.53
Logp:
3.4031
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: O=C1C2=CC(OCC3=CC=CC=C3)=C(OC)C=C2CC1
Tpsa: 35.53
Logp: 3.4031
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
O=C1C2=CC(OCC3=CC=CC=C3)=C(OC)C=C2CC1
Tpsa:
35.53
Logp:
3.4031
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4