CS-0333318
Ethyl 2-methyl-6-oxo-4-(3-phenoxyphenyl)-1,4,5,6-tetrahydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 294853-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333318-100mg | In Stock | ₹ 1,06,094.40 |
CS-0333318 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,06,094.40
GST (18%): ₹ 19,096.992
Total Price: ₹ 1,25,191.392
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-6-oxo-4-(3-phenoxyphenyl)-, ethyl ester
SMILES
O=C(C(C(C1=CC=CC(OC2=CC=CC=C2)=C1)C3)=C(C)NC3=O)OCC
Tpsa
64.63
Logp
3.9195
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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
Compare Similar Items
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-6-oxo-4-(3-phenoxyphenyl)-, ethyl ester
SMILES: O=C(C(C(C1=CC=CC(OC2=CC=CC=C2)=C1)C3)=C(C)NC3=O)OCC
Tpsa: 64.63
Logp: 3.9195
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-6-oxo-4-(3-phenoxyphenyl)-, ethyl ester
SMILES:
O=C(C(C(C1=CC=CC(OC2=CC=CC=C2)=C1)C3)=C(C)NC3=O)OCC
Tpsa:
64.63
Logp:
3.9195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02664708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C(=C1)CC(=O)O)OC
Tpsa: 46.53
Logp: 2.6198
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02664708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C(=C1)CC(=O)O)OC
Tpsa:
46.53
Logp:
2.6198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: Ethyl 3-(5-formyl-2-furyl)benzoate
SMILES: CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=O)O2
Tpsa: 56.51
Logp: 2.9358
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
Ethyl 3-(5-formyl-2-furyl)benzoate
SMILES:
CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=O)O2
Tpsa:
56.51
Logp:
2.9358
H Acceptors:
4
H Donors:
0
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])N=C1
Tpsa: 68.92
Logp: 1.84642
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])N=C1
Tpsa:
68.92
Logp:
1.84642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1