CS-0130762
(S)-5-(Methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 76093-34-0
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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
C₁₆H₁₆N₂O₆
Molecular Weight
332.31
Synonyms
(S)-(+)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid monomethyl ester
SMILES
O=C(C1=C(C)NC(C)=C(C(O)=O)[C@@H]1C2=CC=CC([N+]([O-])=O)=C2)OC
Tpsa
118.77
Logp
2.0872
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76093-34-0 | 3-Methyl (4S)-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate | A2B Chem | -- |
SAFETY INFORMATION
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: C₁₆H₁₆N₂O₆
Molecular Weight: 332.31
Synonyms: (S)-(+)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid monomethyl ester
SMILES: O=C(C1=C(C)NC(C)=C(C(O)=O)[C@@H]1C2=CC=CC([N+]([O-])=O)=C2)OC
Tpsa: 118.77
Logp: 2.0872
H Acceptors: 6
H Donors: 2
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:
C₁₆H₁₆N₂O₆
Molecular Weight:
332.31
Synonyms:
(S)-(+)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid monomethyl ester
SMILES:
O=C(C1=C(C)NC(C)=C(C(O)=O)[C@@H]1C2=CC=CC([N+]([O-])=O)=C2)OC
Tpsa:
118.77
Logp:
2.0872
H Acceptors:
6
H Donors:
2
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: O=C1NN=C2N1CCCOC2
Tpsa: 59.91
Logp: -0.5083
H Acceptors: 4
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
O=C1NN=C2N1CCCOC2
Tpsa:
59.91
Logp:
-0.5083
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09043889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 2-Hydroxy-N-methylbenzylamine Hydrochloride
SMILES: OC1=CC=CC=C1CNC
Tpsa: 32.26
Logp: 1.1116
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09043889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
2-Hydroxy-N-methylbenzylamine Hydrochloride
SMILES:
OC1=CC=CC=C1CNC
Tpsa:
32.26
Logp:
1.1116
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD28384218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BFNO₃
Molecular Weight: 239.05
Synonyms: 4-Fluoro-3-(morpholinomethyl)phenylboronic acid
SMILES: OB(C1=CC=C(F)C(CN2CCOCC2)=C1)O
Tpsa: 52.93
Logp: -0.6623
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD28384218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BFNO₃
Molecular Weight:
239.05
Synonyms:
4-Fluoro-3-(morpholinomethyl)phenylboronic acid
SMILES:
OB(C1=CC=C(F)C(CN2CCOCC2)=C1)O
Tpsa:
52.93
Logp:
-0.6623
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3