CS-0298843
Ethyl 4-(4-bromophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 292853-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0298843-100mg | In Stock | ₹ 93,431.52 |
CS-0298843 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄BrNO₃
Molecular Weight
418.32
Synonyms
TCMDC-124142
SMILES
CCOC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1C3=CC=C(C=C3)Br
Tpsa
55.4
Logp
4.6162
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292853-25-9 | Ethyl 4-(4-bromophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate | A2B Chem | -- |
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-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄BrNO₃
Molecular Weight: 418.32
Synonyms: TCMDC-124142
SMILES: CCOC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1C3=CC=C(C=C3)Br
Tpsa: 55.4
Logp: 4.6162
H Acceptors: 4
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:
C₂₁H₂₄BrNO₃
Molecular Weight:
418.32
Synonyms:
TCMDC-124142
SMILES:
CCOC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1C3=CC=C(C=C3)Br
Tpsa:
55.4
Logp:
4.6162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇NO₄
Molecular Weight: 369.45
Synonyms: Ethyl 4-(4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SMILES: CCOC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1C3=CC=C(C=C3)OC
Tpsa: 64.63
Logp: 3.8623
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₄
Molecular Weight:
369.45
Synonyms:
Ethyl 4-(4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SMILES:
CCOC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1C3=CC=C(C=C3)OC
Tpsa:
64.63
Logp:
3.8623
H Acceptors:
5
H Donors:
1
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: C₂₁H₂₅NO₃
Molecular Weight: 339.43
Synonyms: 3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-phenyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1C3=CC=CC=C3
Tpsa: 55.4
Logp: 3.8537
H Acceptors: 4
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:
C₂₁H₂₅NO₃
Molecular Weight:
339.43
Synonyms:
3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-phenyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1C3=CC=CC=C3
Tpsa:
55.4
Logp:
3.8537
H Acceptors:
4
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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate
SMILES: CCOC(=O)C1=C(C)NC2=CC=CC=C2S1
Tpsa: 38.33
Logp: 2.9988
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C)NC2=CC=CC=C2S1
Tpsa:
38.33
Logp:
2.9988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2