CS-0379804
Methyl 6-methyl-2,4-bis(2-nitrophenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate Nifedipine Impurity
Manufacturer: ChemScene
CAS Number: 108139-78-2
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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
C₁₉H₁₈N₄O₆
Molecular Weight
398.37
Synonyms
Nifedipine Impurity 7(a mixture of cis and trans isomers)
SMILES
O=C(C1=C(C)NC(C2=CC=CC=C2[N+]([O-])=O)NC1C3=CC=CC=C3[N+]([O-])=O)OC
Tpsa
136.64
Logp
2.8827
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108139-78-2 | 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic acid Methyl Ester | A2B Chem | ₹ 19,251.00 - ₹ 88,383.48 |
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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-P330-P362+P364-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: C₁₉H₁₈N₄O₆
Molecular Weight: 398.37
Synonyms: Nifedipine Impurity 7(a mixture of cis and trans isomers)
SMILES: O=C(C1=C(C)NC(C2=CC=CC=C2[N+]([O-])=O)NC1C3=CC=CC=C3[N+]([O-])=O)OC
Tpsa: 136.64
Logp: 2.8827
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₄O₆
Molecular Weight:
398.37
Synonyms:
Nifedipine Impurity 7(a mixture of cis and trans isomers)
SMILES:
O=C(C1=C(C)NC(C2=CC=CC=C2[N+]([O-])=O)NC1C3=CC=CC=C3[N+]([O-])=O)OC
Tpsa:
136.64
Logp:
2.8827
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈ClNO₉
Molecular Weight: 449.88
Synonyms: None
SMILES: O=C(C(C)(C)C)OC1=CC=C(C(CNC)=O)C=C1OC(C(C)(C)C)=O.O=Cl(=O)(O)=O
Tpsa: 171.11
Logp: -1.1323
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈ClNO₉
Molecular Weight:
449.88
Synonyms:
None
SMILES:
O=C(C(C)(C)C)OC1=CC=C(C(CNC)=O)C=C1OC(C(C)(C)C)=O.O=Cl(=O)(O)=O
Tpsa:
171.11
Logp:
-1.1323
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₂N₂O₁₃
Molecular Weight: 776.99
Synonyms: Clarithromycin (9Z)-O-Methyloxime
SMILES: CO[C@](C)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]1C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)C)=O)CC)C)O)C)=N/OC)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa: 187.43
Logp: 2.873
H Acceptors: 15
H Donors: 4
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:
C₃₉H₇₂N₂O₁₃
Molecular Weight:
776.99
Synonyms:
Clarithromycin (9Z)-O-Methyloxime
SMILES:
CO[C@](C)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]1C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)C)=O)CC)C)O)C)=N/OC)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa:
187.43
Logp:
2.873
H Acceptors:
15
H Donors:
4
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: C₁₇H₁₈Cl₃N
Molecular Weight: 342.69
Synonyms: Sertraline hydrochloride, cis-(-)-
SMILES: CN[C@H]1C2=CC=CC=C2[C@@H](C3=CC(Cl)=C(C=C3)Cl)CC1.Cl
Tpsa: 12.03
Logp: 5.6014
H Acceptors: 1
H Donors: 1
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:
C₁₇H₁₈Cl₃N
Molecular Weight:
342.69
Synonyms:
Sertraline hydrochloride, cis-(-)-
SMILES:
CN[C@H]1C2=CC=CC=C2[C@@H](C3=CC(Cl)=C(C=C3)Cl)CC1.Cl
Tpsa:
12.03
Logp:
5.6014
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2