CS-0533442
Dimethyl 4-(benzo[c][1,2,5]oxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Isradipine Impurity
Manufacturer: ChemScene
CAS Number: 75695-84-0
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
C₁₇H₁₇N₃O₅
Molecular Weight
343.33
Synonyms
Isradipine Impurity 3（Isradipine EP Impurity C）
SMILES
O=C(C1=C(C)NC(C)=C(C1C2=CC=CC3=NON=C32)C(OC)=O)OC
Tpsa
103.55
Logp
1.8036
H Acceptors
8
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75695-84-0 | Dimethyl 4-(benzo[c][1,2,5]oxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Isradipine Impurity | 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
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: C₁₇H₁₇N₃O₅
Molecular Weight: 343.33
Synonyms: Isradipine Impurity 3（Isradipine EP Impurity C）
SMILES: O=C(C1=C(C)NC(C)=C(C1C2=CC=CC3=NON=C32)C(OC)=O)OC
Tpsa: 103.55
Logp: 1.8036
H Acceptors: 8
H Donors: 1
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:
C₁₇H₁₇N₃O₅
Molecular Weight:
343.33
Synonyms:
Isradipine Impurity 3（Isradipine EP Impurity C）
SMILES:
O=C(C1=C(C)NC(C)=C(C1C2=CC=CC3=NON=C32)C(OC)=O)OC
Tpsa:
103.55
Logp:
1.8036
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BrN₂
Molecular Weight: 297.23
Synonyms: 4-bromo-2-((cyclohexyl(methyl)amino)methyl)aniline
SMILES: BrC1=CC=C(C(CN(C2CCCCC2)C)=C1)N
Tpsa: 29.26
Logp: 3.7958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrN₂
Molecular Weight:
297.23
Synonyms:
4-bromo-2-((cyclohexyl(methyl)amino)methyl)aniline
SMILES:
BrC1=CC=C(C(CN(C2CCCCC2)C)=C1)N
Tpsa:
29.26
Logp:
3.7958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29039440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BrClN₂
Molecular Weight: 333.69
Synonyms: 4-Bromo-2-[[cyclohexyl(methyl)amino]methyl]aniline
SMILES: BrC1=CC=C(C(CN(C2CCCCC2)C)=C1)N.Cl
Tpsa: 29.26
Logp: 4.2176
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29039440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BrClN₂
Molecular Weight:
333.69
Synonyms:
4-Bromo-2-[[cyclohexyl(methyl)amino]methyl]aniline
SMILES:
BrC1=CC=C(C(CN(C2CCCCC2)C)=C1)N.Cl
Tpsa:
29.26
Logp:
4.2176
H Acceptors:
2
H Donors:
1
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: C₂₂H₂₅NO₂
Molecular Weight: 335.44
Synonyms: Nortriptyline ethyl carbamate
SMILES: O=C(N(CC/C=C1C2=C(CCC3=C/1C=CC=C3)C=CC=C2)C)OCC
Tpsa: 29.54
Logp: 4.6953
H Acceptors: 2
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:
C₂₂H₂₅NO₂
Molecular Weight:
335.44
Synonyms:
Nortriptyline ethyl carbamate
SMILES:
O=C(N(CC/C=C1C2=C(CCC3=C/1C=CC=C3)C=CC=C2)C)OCC
Tpsa:
29.54
Logp:
4.6953
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4