CS-0053182
(R)-5-(Methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 76093-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053182-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0053182-5g | In Stock | ₹ 13,860.72 |
| 10g | CS-0053182-10g | In Stock | ₹ 24,470.16 |
| 25g | CS-0053182-25g | In Stock | ₹ 48,598.08 |
| 100g | CS-0053182-100g | In Stock | ₹ 1,35,355.92 |
CS-0053182 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₆
Molecular Weight
332.31
Synonyms
(4r)-5-(Methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
SMILES
COC(=O)C1=C(C)NC(C)=C([C@H]1C1=CC(=CC=C1)[N+]([O-])=O)C(O)=O
Tpsa
118.77
Logp
2.0872
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76093-33-9 | (R)-(-)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid monomethyl ester | A2B Chem | ₹ 5,732.52 - ₹ 1,47,591.00 |
Related Products
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₆
Molecular Weight: 332.31
Synonyms: (4r)-5-(Methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
SMILES: COC(=O)C1=C(C)NC(C)=C([C@H]1C1=CC(=CC=C1)[N+]([O-])=O)C(O)=O
Tpsa: 118.77
Logp: 2.0872
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₆
Molecular Weight:
332.31
Synonyms:
(4r)-5-(Methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
SMILES:
COC(=O)C1=C(C)NC(C)=C([C@H]1C1=CC(=CC=C1)[N+]([O-])=O)C(O)=O
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: C₄H₇NOS
Molecular Weight: 117.17
Synonyms: (R)-4-Mercapto-2-pyrrolidone
SMILES: S[C@H]1CNC(=O)C1
Tpsa: 29.1
Logp: -0.1953
H Acceptors: 2
H Donors: 2
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:
C₄H₇NOS
Molecular Weight:
117.17
Synonyms:
(R)-4-Mercapto-2-pyrrolidone
SMILES:
S[C@H]1CNC(=O)C1
Tpsa:
29.1
Logp:
-0.1953
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NS₂
Molecular Weight: 195.30
Synonyms: (R)-4-PHENYL-1,3-THIAZOLIDINE-2-THIONE
SMILES: S=C1N[C@@H](CS1)C1=CC=CC=C1
Tpsa: 12.03
Logp: 2.349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS₂
Molecular Weight:
195.30
Synonyms:
(R)-4-PHENYL-1,3-THIAZOLIDINE-2-THIONE
SMILES:
S=C1N[C@@H](CS1)C1=CC=CC=C1
Tpsa:
12.03
Logp:
2.349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20257112
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClN₂O
Molecular Weight: 136.58
Synonyms: (4R)-4-aminopyrrolidin-2-one hydrochloride
SMILES: N[C@H]1CNC(C1)=O.Cl
Tpsa: 55.12
Logp: -0.7446
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20257112
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClN₂O
Molecular Weight:
136.58
Synonyms:
(4R)-4-aminopyrrolidin-2-one hydrochloride
SMILES:
N[C@H]1CNC(C1)=O.Cl
Tpsa:
55.12
Logp:
-0.7446
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0