CS-0533332
2-(Dimethylamino)-2-phenylbutan-1-ol hydrochloride Trimebutine Impurity
Manufacturer: ChemScene
CAS Number: 60577-23-3
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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
C₁₂H₂₀ClNO
Molecular Weight
229.75
Synonyms
beta-(Dimethylamino)-beta-ethylphenethyl alcohol hydrochloride
SMILES
OCC(N(C)C)(CC)C1=CC=CC=C1.Cl
Tpsa
23.47
Logp
2.2676
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60577-23-3 | beta-(dimethylamino)-beta-ethylphenethyl alcohol hydrochloride | A2B Chem | -- |
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
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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: C₁₂H₂₀ClNO
Molecular Weight: 229.75
Synonyms: beta-(Dimethylamino)-beta-ethylphenethyl alcohol hydrochloride
SMILES: OCC(N(C)C)(CC)C1=CC=CC=C1.Cl
Tpsa: 23.47
Logp: 2.2676
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO
Molecular Weight:
229.75
Synonyms:
beta-(Dimethylamino)-beta-ethylphenethyl alcohol hydrochloride
SMILES:
OCC(N(C)C)(CC)C1=CC=CC=C1.Cl
Tpsa:
23.47
Logp:
2.2676
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₃S
Molecular Weight: 343.44
Synonyms: Benzyl 2-(2-benzyl-3-mercaptopropanamido)acetate
SMILES: O=C(CNC(C(CC1=CC=CC=C1)CS)=O)OCC2=CC=CC=C2
Tpsa: 55.4
Logp: 2.6347
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₃S
Molecular Weight:
343.44
Synonyms:
Benzyl 2-(2-benzyl-3-mercaptopropanamido)acetate
SMILES:
O=C(CNC(C(CC1=CC=CC=C1)CS)=O)OCC2=CC=CC=C2
Tpsa:
55.4
Logp:
2.6347
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆Cl₂O₃
Molecular Weight: 303.18
Synonyms: Methyl 2-[4-[(1RS)-2,2-dichlorocyclopropyl]phenoxy]-2-methylpropanoate
SMILES: O=C(C(C)(C)OC1=CC=C(C2CC2(Cl)Cl)C=C1)OC
Tpsa: 35.53
Logp: 3.6782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆Cl₂O₃
Molecular Weight:
303.18
Synonyms:
Methyl 2-[4-[(1RS)-2,2-dichlorocyclopropyl]phenoxy]-2-methylpropanoate
SMILES:
O=C(C(C)(C)OC1=CC=C(C2CC2(Cl)Cl)C=C1)OC
Tpsa:
35.53
Logp:
3.6782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₀N₂O₆S₂
Molecular Weight: 684.86
Synonyms: Racecadotril Impurity 8（Racecadotril EP Impurity H）
SMILES: O=C(CNC(C(CC1=CC=CC=C1)CSSCC(CC2=CC=CC=C2)C(NCC(OCC3=CC=CC=C3)=O)=O)=O)OCC4=CC=CC=C4
Tpsa: 110.8
Logp: 5.8048
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₀N₂O₆S₂
Molecular Weight:
684.86
Synonyms:
Racecadotril Impurity 8（Racecadotril EP Impurity H）
SMILES:
O=C(CNC(C(CC1=CC=CC=C1)CSSCC(CC2=CC=CC=C2)C(NCC(OCC3=CC=CC=C3)=O)=O)=O)OCC4=CC=CC=C4
Tpsa:
110.8
Logp:
5.8048
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
19