CS-0047719
Dehydronitrosonisoldipine
Manufacturer: ChemScene
CAS Number: 87375-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-0047719-1mg | In Stock | ₹ 8,556.00 |
| 5mg | CS-0047719-5mg | In Stock | ₹ 28,234.80 |
| 10mg | CS-0047719-10mg | In Stock | ₹ 38,502.00 |
| 25mg | CS-0047719-25mg | In Stock | ₹ 81,282.00 |
CS-0047719 - 1mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD31729547
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₅
Molecular Weight
370.40
Synonyms
None
SMILES
O=C(C1=C(C2=CC=CC=C2N=O)C(C(OCC(C)C)=O)=C(C)N=C1C)OC
Tpsa
94.92
Logp
4.36274
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-Z0816 5mg Medchemexpress, Dehydronitrosonisoldipine CAS:87375-91-5 Purity:>98% | Medchemexpress LLC | ₹ 24,256.26 | |
 | 87375-91-5 | 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(2-nitrosophenyl)-, methyl2-methylpropyl ester | A2B Chem | ₹ 11,978.40 - ₹ 61,432.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31729547
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₅
Molecular Weight: 370.40
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC=C2N=O)C(C(OCC(C)C)=O)=C(C)N=C1C)OC
Tpsa: 94.92
Logp: 4.36274
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31729547
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₅
Molecular Weight:
370.40
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC=C2N=O)C(C(OCC(C)C)=O)=C(C)N=C1C)OC
Tpsa:
94.92
Logp:
4.36274
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:
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