CS-0723208
Methyl 2-(3-bromophenyl)-6-fluoro-4,4-dimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1391610-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0723208-250mg | In Stock | ₹ 71,955.96 |
CS-0723208 - 250mg
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉BrFNO₂
Molecular Weight
392.26
Synonyms
None
SMILES
COC(=O)C1=C2NC(CC(C)(C)C2=CC(F)=C1)C1=CC(Br)=CC=C1
Tpsa
38.33
Logp
5.2093
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉BrFNO₂
Molecular Weight: 392.26
Synonyms: None
SMILES: COC(=O)C1=C2NC(CC(C)(C)C2=CC(F)=C1)C1=CC(Br)=CC=C1
Tpsa: 38.33
Logp: 5.2093
H Acceptors: 3
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:
C₁₉H₁₉BrFNO₂
Molecular Weight:
392.26
Synonyms:
None
SMILES:
COC(=O)C1=C2NC(CC(C)(C)C2=CC(F)=C1)C1=CC(Br)=CC=C1
Tpsa:
38.33
Logp:
5.2093
H Acceptors:
3
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: O=C(C(C(C)C)NC(C1=CC=C2C=CC=CC2=N1)=O)O
Tpsa: 79.29
Logp: 2.0738
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=C(C(C(C)C)NC(C1=CC=C2C=CC=CC2=N1)=O)O
Tpsa:
79.29
Logp:
2.0738
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CCOC(=O)C1(C)NC(=O)C2=CC=CC=C12
Tpsa: 55.4
Logp: 1.2083
H Acceptors: 3
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CCOC(=O)C1(C)NC(=O)C2=CC=CC=C12
Tpsa:
55.4
Logp:
1.2083
H Acceptors:
3
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: CCCCOC1=CC=C(OCC2CO2)C=C1
Tpsa: 30.99
Logp: 2.6431
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
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:
CCCCOC1=CC=C(OCC2CO2)C=C1
Tpsa:
30.99
Logp:
2.6431
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7