CS-0533337
2-(Methylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate hydrochloride Trimebutine Impurity
Manufacturer: ChemScene
CAS Number: 294882-33-0
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Purity
98%
MDL No
MFCD08063710
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈ClNO₅
Molecular Weight
409.90
Synonyms
2-(Methylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate hydrochloride
SMILES
O=C(C1=CC(OC)=C(C(OC)=C1)OC)OCC(C2=CC=CC=C2)(CC)NC.Cl
Tpsa
66.02
Logp
3.8159
H Acceptors
6
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294882-33-0 | 2-(Methylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate hydrochloride | A2B Chem | ₹ 24,127.92 - ₹ 2,78,925.60 |
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: MFCD08063710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈ClNO₅
Molecular Weight: 409.90
Synonyms: 2-(Methylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate hydrochloride
SMILES: O=C(C1=CC(OC)=C(C(OC)=C1)OC)OCC(C2=CC=CC=C2)(CC)NC.Cl
Tpsa: 66.02
Logp: 3.8159
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD08063710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈ClNO₅
Molecular Weight:
409.90
Synonyms:
2-(Methylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate hydrochloride
SMILES:
O=C(C1=CC(OC)=C(C(OC)=C1)OC)OCC(C2=CC=CC=C2)(CC)NC.Cl
Tpsa:
66.02
Logp:
3.8159
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN₅O
Molecular Weight: 310.15
Synonyms: 1-(2-Aminoethyl)-3-(5-bromoquinoxalin-6-yl)urea
SMILES: O=C(NCCN)NC1=CC=C2N=CC=NC2=C1Br
Tpsa: 92.93
Logp: 1.4725
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN₅O
Molecular Weight:
310.15
Synonyms:
1-(2-Aminoethyl)-3-(5-bromoquinoxalin-6-yl)urea
SMILES:
O=C(NCCN)NC1=CC=C2N=CC=NC2=C1Br
Tpsa:
92.93
Logp:
1.4725
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09743853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrClN₂O₂
Molecular Weight: 353.60
Synonyms: N-[4-Bromo-2-(2-pyridylcarbonyl)phenyl]-2-chloroacetamide
SMILES: O=C(C1=CC(Br)=CC=C1NC(CCl)=O)C2=NC=CC=C2
Tpsa: 59.06
Logp: 3.2524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09743853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrClN₂O₂
Molecular Weight:
353.60
Synonyms:
N-[4-Bromo-2-(2-pyridylcarbonyl)phenyl]-2-chloroacetamide
SMILES:
O=C(C1=CC(Br)=CC=C1NC(CCl)=O)C2=NC=CC=C2
Tpsa:
59.06
Logp:
3.2524
H Acceptors:
3
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: C₁₆H₁₆Cl₂N₂
Molecular Weight: 307.22
Synonyms: 1,4-BIS-3-CHLOROPHENYLPIPERAZINE
SMILES: ClC1=CC=CC(N2CCN(CC2)C3=CC(Cl)=CC=C3)=C1
Tpsa: 6.48
Logp: 4.32
H Acceptors: 2
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:
C₁₆H₁₆Cl₂N₂
Molecular Weight:
307.22
Synonyms:
1,4-BIS-3-CHLOROPHENYLPIPERAZINE
SMILES:
ClC1=CC=CC(N2CCN(CC2)C3=CC(Cl)=CC=C3)=C1
Tpsa:
6.48
Logp:
4.32
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2