CS-0320530
Dimethyl 2,6-dimethyl-4-(5-methylfuran-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 296266-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0320530-10g | In Stock | ₹ 79,998.60 |
CS-0320530 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,998.60
GST (18%): ₹ 14,399.748
Total Price: ₹ 94,398.348
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₅
Molecular Weight
305.33
Synonyms
dimethyl 2,6-dimethyl-4-(5-methyl-2-furyl)-1,4-dihydropyridine-3,5-dicarboxylate
SMILES
CC1=CC=C(C2C(=C(C)NC(=C2C(=O)OC)C)C(=O)OC)O1
Tpsa
77.77
Logp
2.16882
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296266-88-1 | Dimethyl 2,6-dimethyl-4-(5-methyl-2-furyl)-1,4-dihydropyridine-3,5-dicarboxylate | A2B Chem | ₹ 32,855.04 - ₹ 53,047.20 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: dimethyl 2,6-dimethyl-4-(5-methyl-2-furyl)-1,4-dihydropyridine-3,5-dicarboxylate
SMILES: CC1=CC=C(C2C(=C(C)NC(=C2C(=O)OC)C)C(=O)OC)O1
Tpsa: 77.77
Logp: 2.16882
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
dimethyl 2,6-dimethyl-4-(5-methyl-2-furyl)-1,4-dihydropyridine-3,5-dicarboxylate
SMILES:
CC1=CC=C(C2C(=C(C)NC(=C2C(=O)OC)C)C(=O)OC)O1
Tpsa:
77.77
Logp:
2.16882
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂NO
Molecular Weight: 194.06
Synonyms: O-(m-Chlorobenzyl)hydroxylamine hydrochloride
SMILES: C1=CC(=CC(=C1)Cl)CON.Cl
Tpsa: 35.25
Logp: 2.1521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂NO
Molecular Weight:
194.06
Synonyms:
O-(m-Chlorobenzyl)hydroxylamine hydrochloride
SMILES:
C1=CC(=CC(=C1)Cl)CON.Cl
Tpsa:
35.25
Logp:
2.1521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FN₃
Molecular Weight: 219.26
Synonyms: 6-Fluoro-2-piperidin-4-yl-1H-benzimidazole
SMILES: C1=CC2=C(C=C1F)NC(=N2)C3CCNCC3
Tpsa: 40.71
Logp: 2.169
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FN₃
Molecular Weight:
219.26
Synonyms:
6-Fluoro-2-piperidin-4-yl-1H-benzimidazole
SMILES:
C1=CC2=C(C=C1F)NC(=N2)C3CCNCC3
Tpsa:
40.71
Logp:
2.169
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₂OS
Molecular Weight: 361.26
Synonyms: (3-Amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-bromo-phenyl)-methanone
SMILES: CC1=CC(=NC2=C1C(=C(C(=O)C3=CC=C(C=C3)Br)S2)N)C
Tpsa: 55.98
Logp: 4.48884
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₂OS
Molecular Weight:
361.26
Synonyms:
(3-Amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-bromo-phenyl)-methanone
SMILES:
CC1=CC(=NC2=C1C(=C(C(=O)C3=CC=C(C=C3)Br)S2)N)C
Tpsa:
55.98
Logp:
4.48884
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2