CS-0531510
(2-Butylbenzofuran-3-yl)(4-(2-(diethylamino)ethoxy)-3-iodophenyl)methanone hydrochloride Amiodarone Impurity
Manufacturer: ChemScene
CAS Number: 1397201-93-2
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
C₂₅H₃₁ClINO₃
Molecular Weight
555.88
Synonyms
Deiodo Amiodarone Hydrochloride
SMILES
O=C(C1=C(CCCC)OC2=C1C=CC=C2)C3=CC=C(C(I)=C3)OCCN(CC)CC.Cl
Tpsa
42.68
Logp
6.7534
H Acceptors
4
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1397201-93-2 | Amiodarone EP impurity C | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁ClINO₃
Molecular Weight: 555.88
Synonyms: Deiodo Amiodarone Hydrochloride
SMILES: O=C(C1=C(CCCC)OC2=C1C=CC=C2)C3=CC=C(C(I)=C3)OCCN(CC)CC.Cl
Tpsa: 42.68
Logp: 6.7534
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁ClINO₃
Molecular Weight:
555.88
Synonyms:
Deiodo Amiodarone Hydrochloride
SMILES:
O=C(C1=C(CCCC)OC2=C1C=CC=C2)C3=CC=C(C(I)=C3)OCCN(CC)CC.Cl
Tpsa:
42.68
Logp:
6.7534
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₂
Molecular Weight: 237.34
Synonyms: 2-Propanol, 1-(4-ethylphenoxy)-3-[(1-methylethyl)amino]-
SMILES: OC(CNC(C)C)COC1=CC=C(CC)C=C1
Tpsa: 41.49
Logp: 1.9867
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₃NO₂
Molecular Weight:
237.34
Synonyms:
2-Propanol, 1-(4-ethylphenoxy)-3-[(1-methylethyl)amino]-
SMILES:
OC(CNC(C)C)COC1=CC=C(CC)C=C1
Tpsa:
41.49
Logp:
1.9867
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD24387099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: Oxcarbazepine-005
SMILES: O=C1C(C2=C(NC3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 49.93
Logp: 2.0415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24387099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
Oxcarbazepine-005
SMILES:
O=C1C(C2=C(NC3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
49.93
Logp:
2.0415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: 2-((4-(2-(Cyclopropylmethoxy)ethyl)phenoxy)methyl)oxirane
SMILES: C1(OCC2OC2)=CC=C(CCOCC3CC3)C=C1
Tpsa: 30.99
Logp: 2.4333
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
2-((4-(2-(Cyclopropylmethoxy)ethyl)phenoxy)methyl)oxirane
SMILES:
C1(OCC2OC2)=CC=C(CCOCC3CC3)C=C1
Tpsa:
30.99
Logp:
2.4333
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8