CS-0047720
3-Isobutyl 5-methyl 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 103026-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0047720-50mg | In Stock | ₹ 1,10,629.08 |
CS-0047720 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,10,629.08
GST (18%): ₹ 19,913.234
Total Price: ₹ 1,30,542.314
Purity
98%
MDL No
MFCD10565997
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₆
Molecular Weight
386.40
Synonyms
Dehydro Nisoldipine
SMILES
O=C(C1=C(C2=CC=CC=C2[N+]([O-])=O)C(C(OCC(C)C)=O)=C(C)N=C1C)OC
Tpsa
108.63
Logp
3.87304
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103026-83-1 | Dehydro nisoldipine | A2B Chem | ₹ 15,743.04 - ₹ 39,186.48 |
Related Products
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: MFCD10565997
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₆
Molecular Weight: 386.40
Synonyms: Dehydro Nisoldipine
SMILES: O=C(C1=C(C2=CC=CC=C2[N+]([O-])=O)C(C(OCC(C)C)=O)=C(C)N=C1C)OC
Tpsa: 108.63
Logp: 3.87304
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD10565997
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₆
Molecular Weight:
386.40
Synonyms:
Dehydro Nisoldipine
SMILES:
O=C(C1=C(C2=CC=CC=C2[N+]([O-])=O)C(C(OCC(C)C)=O)=C(C)N=C1C)OC
Tpsa:
108.63
Logp:
3.87304
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: 3-Methyl-2(1H)-pyridinone
SMILES: OC1=NC=CC=C1C
Tpsa: 33.12
Logp: 1.09562
H Acceptors: 2
H Donors: 1
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:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
3-Methyl-2(1H)-pyridinone
SMILES:
OC1=NC=CC=C1C
Tpsa:
33.12
Logp:
1.09562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BF₂O₃
Molecular Weight: 346.18
Synonyms: 4-Benzyloxy-2,6-difluorophenylboronic acid pinacol ester
SMILES: FC1=C(C(F)=CC(OCC2=CC=CC=C2)=C1)B3OC(C)(C)C(C)(C)O3
Tpsa: 27.69
Logp: 3.843
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BF₂O₃
Molecular Weight:
346.18
Synonyms:
4-Benzyloxy-2,6-difluorophenylboronic acid pinacol ester
SMILES:
FC1=C(C(F)=CC(OCC2=CC=CC=C2)=C1)B3OC(C)(C)C(C)(C)O3
Tpsa:
27.69
Logp:
3.843
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28501982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂BN₃O₄S
Molecular Weight: 423.29
Synonyms: 1-(4-methylbenzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
SMILES: N#CC1=CN=C(C2=C1)N(C=C2B3OC(C)(C(C)(O3)C)C)S(=O)(C4=CC=C(C=C4)C)=O
Tpsa: 94.21
Logp: 2.7526
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28501982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂BN₃O₄S
Molecular Weight:
423.29
Synonyms:
1-(4-methylbenzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
SMILES:
N#CC1=CN=C(C2=C1)N(C=C2B3OC(C)(C(C)(O3)C)C)S(=O)(C4=CC=C(C=C4)C)=O
Tpsa:
94.21
Logp:
2.7526
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3