CS-0533274
2-(3-(Isopropylamino)-1-phenylpropyl)-4-methylphenol Tolterodine Impurity
Manufacturer: ChemScene
CAS Number: 480432-14-2
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Purity
98%
MDL No
MFCD12031403
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅NO
Molecular Weight
283.41
Synonyms
rac Desisopropyl Tolterodine
SMILES
OC1=CC=C(C)C=C1C(CCNC(C)C)C2=CC=CC=C2
Tpsa
32.26
Logp
4.22062
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 480432-14-2 | rac Desisopropyl Tolterodine | A2B Chem | -- |
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: MFCD12031403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO
Molecular Weight: 283.41
Synonyms: rac Desisopropyl Tolterodine
SMILES: OC1=CC=C(C)C=C1C(CCNC(C)C)C2=CC=CC=C2
Tpsa: 32.26
Logp: 4.22062
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12031403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO
Molecular Weight:
283.41
Synonyms:
rac Desisopropyl Tolterodine
SMILES:
OC1=CC=C(C)C=C1C(CCNC(C)C)C2=CC=CC=C2
Tpsa:
32.26
Logp:
4.22062
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₅S
Molecular Weight: 219.27
Synonyms: 2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-
SMILES: C12=NSN=C1C=CC=C2NC3=NCCN3
Tpsa: 62.2
Logp: 1.0624
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₅S
Molecular Weight:
219.27
Synonyms:
2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-
SMILES:
C12=NSN=C1C=CC=C2NC3=NCCN3
Tpsa:
62.2
Logp:
1.0624
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₄O₄S₃
Molecular Weight: 428.55
Synonyms: Cefazolin pivaloyl
SMILES: OC(C1=C(CSC2=NN=C(C)S2)CS[C@@]([C@@H]3NC(C(C)(C)C)=O)([H])N1C3=O)=O
Tpsa: 112.49
Logp: 1.72332
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₄S₃
Molecular Weight:
428.55
Synonyms:
Cefazolin pivaloyl
SMILES:
OC(C1=C(CSC2=NN=C(C)S2)CS[C@@]([C@@H]3NC(C(C)(C)C)=O)([H])N1C3=O)=O
Tpsa:
112.49
Logp:
1.72332
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06799011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₇
Molecular Weight: 194.14
Synonyms: 2-Keto-L-gulonic acid (Ascorbic Acid Impurity)
SMILES: OC[C@H](O)[C@@H](O)[C@H](O)C(C(O)=O)=O
Tpsa: 135.29
Logp: -3.2849
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06799011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₇
Molecular Weight:
194.14
Synonyms:
2-Keto-L-gulonic acid (Ascorbic Acid Impurity)
SMILES:
OC[C@H](O)[C@@H](O)[C@H](O)C(C(O)=O)=O
Tpsa:
135.29
Logp:
-3.2849
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5