CS-0031462
Dehydro Nifedipine
Manufacturer: ChemScene
CAS Number: 67035-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0031462-5-mg | In Stock | ₹ 10,680.00 |
| 10 mg | CS-0031462-10-mg | In Stock | ₹ 16,020.00 |
| 25 mg | CS-0031462-25-mg | In Stock | ₹ 24,030.00 |
| 50 mg | CS-0031462-50-mg | In Stock | ₹ 37,380.00 |
| 100 mg | CS-0031462-100-mg | In Stock | ₹ 56,070.00 |
CS-0031462 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
MFCD00153847
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₆
Molecular Weight
344.32
Synonyms
BAY-b 4759
SMILES
O=C(C1=C(C)N=C(C)C(C(OC)=O)=C1C2=CC=CC=C2[N+]([O-])=O)OC
Tpsa
108.63
Logp
2.84684
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Oxidized Nifedipine powder, ~95% (HPLC) | 67035-22-7 | MFCD00153847 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 51,477.60 | |
 | Sigma Aldrich Fine Chemicals Biosciences Oxidized Nifedipine powder, ~95% (HPLC) | 67035-22-7 | MFCD00153847 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 92,942.70 | |
 | Sigma Aldrich Fine Chemicals Biosciences Nifedipine Nitrophenylpyridine Analog United States Pharmacopeia (USP) Reference Standard | 67035-22-7 | MFCD00153847 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,61,748.60 | |
 | Nifedipine Nitrophenylpyridine Analog | Sigma Aldrich | ₹ 1,42,662.68 | |
| | Nifedipine Nitrophenylpyridine Analog | Supelco | ₹ 55,802.88 | |
 | 67035-22-7 | 4-(2-Nitrophenyl)-2,6-dimethylpyridine-3,5-dicarboxylic acid dimethyl ester | A2B Chem | ₹ 3,560.00 - ₹ 36,045.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00153847
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₆
Molecular Weight: 344.32
Synonyms: BAY-b 4759
SMILES: O=C(C1=C(C)N=C(C)C(C(OC)=O)=C1C2=CC=CC=C2[N+]([O-])=O)OC
Tpsa: 108.63
Logp: 2.84684
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00153847
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₆
Molecular Weight:
344.32
Synonyms:
BAY-b 4759
SMILES:
O=C(C1=C(C)N=C(C)C(C(OC)=O)=C1C2=CC=CC=C2[N+]([O-])=O)OC
Tpsa:
108.63
Logp:
2.84684
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00024824
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₂
Molecular Weight: 167.14
Synonyms: p-Fluoro-β-nitrostyrene
SMILES: O=[N+](/C=C/C1=CC=C(F)C=C1)[O-]
Tpsa: 43.14
Logp: 2.0731
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00024824
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₂
Molecular Weight:
167.14
Synonyms:
p-Fluoro-β-nitrostyrene
SMILES:
O=[N+](/C=C/C1=CC=C(F)C=C1)[O-]
Tpsa:
43.14
Logp:
2.0731
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008073
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 3-Amino-2-butenoic Acid Ethyl Ester
SMILES: CCOC(/C=C(N)/C)=O
Tpsa: 52.32
Logp: 0.412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008073
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
3-Amino-2-butenoic Acid Ethyl Ester
SMILES:
CCOC(/C=C(N)/C)=O
Tpsa:
52.32
Logp:
0.412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00072582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₃
Molecular Weight: 290.40
Synonyms: (E)-Octyl methoxycinnamate
SMILES: O=C(/C=C/C1=CC=C(C=C1)OC)OCC(CCCC)CC
Tpsa: 35.53
Logp: 5.1041
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98+%
MDL No:
MFCD00072582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₃
Molecular Weight:
290.40
Synonyms:
(E)-Octyl methoxycinnamate
SMILES:
O=C(/C=C/C1=CC=C(C=C1)OC)OCC(CCCC)CC
Tpsa:
35.53
Logp:
5.1041
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9