CS-0533894
4-(Diethylamino)but-2-yn-1-yl 2-hydroxy-2,2-diphenylacetate Oxybutynin Impurity
Manufacturer: ChemScene
CAS Number: 14943-53-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₃
Molecular Weight
351.44
Synonyms
alpha-Descyclohexyl-alpha-phenyl Oxybutynin
SMILES
O=C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)OCC#CCN(CC)CC
Tpsa
49.77
Logp
2.8109
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate | Supelco | ₹ 86,318.55 | |
 | 14943-53-4 | Benzeneacetic acid, α-hydroxy-α-phenyl-, 4-(diethylamino)-2-butyn-1-yl ester | A2B Chem | ₹ 21,817.80 - ₹ 1,04,982.12 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₂H₂₅NO₃
Molecular Weight: 351.44
Synonyms: alpha-Descyclohexyl-alpha-phenyl Oxybutynin
SMILES: O=C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)OCC#CCN(CC)CC
Tpsa: 49.77
Logp: 2.8109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₃
Molecular Weight:
351.44
Synonyms:
alpha-Descyclohexyl-alpha-phenyl Oxybutynin
SMILES:
O=C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)OCC#CCN(CC)CC
Tpsa:
49.77
Logp:
2.8109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C2(C#N)CC2)C=C1
Tpsa: 50.09
Logp: 2.02838
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C2(C#N)CC2)C=C1
Tpsa:
50.09
Logp:
2.02838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18916994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: 3-methoxy-3-methyl-butylamine hydrochloride
SMILES: COC(C)(CCN)C
Tpsa: 35.25
Logp: 0.7602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18916994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
3-methoxy-3-methyl-butylamine hydrochloride
SMILES:
COC(C)(CCN)C
Tpsa:
35.25
Logp:
0.7602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂S
Molecular Weight: 299.35
Synonyms: None
SMILES: O=C1C2=C(NC[C@H](N1)C)C3=C(S2)C=CC(N4)=C3C=CC4=O
Tpsa: 73.99
Logp: 2.2866
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₂S
Molecular Weight:
299.35
Synonyms:
None
SMILES:
O=C1C2=C(NC[C@H](N1)C)C3=C(S2)C=CC(N4)=C3C=CC4=O
Tpsa:
73.99
Logp:
2.2866
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0