CS-0533434
3-Ethyl 5-methyl 4-(benzo[c][1,2,5]oxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Isradipine Impurity
Manufacturer: ChemScene
CAS Number: 75695-99-7
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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
C₁₈H₁₉N₃O₅
Molecular Weight
357.36
Synonyms
Isradipine Impurity 1（Isradipine EP Impurity A）
SMILES
O=C(C1=C(C)NC(C)=C(C1C2=CC=CC3=NON=C32)C(OCC)=O)OC
Tpsa
103.55
Logp
2.1937
H Acceptors
8
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75695-99-7 | 3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-, 3-ethyl 5-methyl ester | 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
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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: C₁₈H₁₉N₃O₅
Molecular Weight: 357.36
Synonyms: Isradipine Impurity 1（Isradipine EP Impurity A）
SMILES: O=C(C1=C(C)NC(C)=C(C1C2=CC=CC3=NON=C32)C(OCC)=O)OC
Tpsa: 103.55
Logp: 2.1937
H Acceptors: 8
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:
C₁₈H₁₉N₃O₅
Molecular Weight:
357.36
Synonyms:
Isradipine Impurity 1（Isradipine EP Impurity A）
SMILES:
O=C(C1=C(C)NC(C)=C(C1C2=CC=CC3=NON=C32)C(OCC)=O)OC
Tpsa:
103.55
Logp:
2.1937
H Acceptors:
8
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: C₃₀H₅₃BrN₂O₂
Molecular Weight: 553.66
Synonyms: Desdiacetylvecuronium bromide
SMILES: C[C@]12[C@]([H])([C@]3([C@@]([H])([C@]4(C)[C@@]([H])(CC3)C[C@H](O)[C@]([H])(C4)N5CCCCC5)CC2)[H])C[C@@]([H])([C@@H]1O)[N+]6(C)CCCCC6.[Br-]
Tpsa: 43.7
Logp: 1.8283
H Acceptors: 3
H Donors: 2
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:
C₃₀H₅₃BrN₂O₂
Molecular Weight:
553.66
Synonyms:
Desdiacetylvecuronium bromide
SMILES:
C[C@]12[C@]([H])([C@]3([C@@]([H])([C@]4(C)[C@@]([H])(CC3)C[C@H](O)[C@]([H])(C4)N5CCCCC5)CC2)[H])C[C@@]([H])([C@@H]1O)[N+]6(C)CCCCC6.[Br-]
Tpsa:
43.7
Logp:
1.8283
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02684434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: Etodolac methyl ester
SMILES: O=C(CC1(CC)OCCC2=C1NC3=C2C=CC=C3CC)OC
Tpsa: 51.32
Logp: 3.4714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02684434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
Etodolac methyl ester
SMILES:
O=C(CC1(CC)OCCC2=C1NC3=C2C=CC=C3CC)OC
Tpsa:
51.32
Logp:
3.4714
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: C₂₁H₂₈O₂
Molecular Weight: 312.45
Synonyms: 9beta,10alpha,17alpha-Pregna-4,6-diene-3,20-dione
SMILES: C[C@]12[C@@]3([H])[C@](C=CC1=CC(CC2)=O)([H])[C@@]4([H])[C@](CC3)([C@@H](CC4)C(C)=O)C
Tpsa: 34.14
Logp: 4.4995
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈O₂
Molecular Weight:
312.45
Synonyms:
9beta,10alpha,17alpha-Pregna-4,6-diene-3,20-dione
SMILES:
C[C@]12[C@@]3([H])[C@](C=CC1=CC(CC2)=O)([H])[C@@]4([H])[C@](CC3)([C@@H](CC4)C(C)=O)C
Tpsa:
34.14
Logp:
4.4995
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1