CS-0211997
Methyl 5-bromo-8-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1133116-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211997-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0211997-5g | In Stock | ₹ 21,538.00 |
| 25g | CS-0211997-25g | In Stock | ₹ 85,618.00 |
CS-0211997 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD11855939
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₃
Molecular Weight
296.12
Synonyms
Methyl5-bromo-8-methyl–4-hydroxyquinoline-2-carboxylate
SMILES
CC1=C2C(=C(C=C1)Br)C(=O)C=C(C(=O)OC)N2
Tpsa
59.16
Logp
2.38562
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: MFCD11855939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: Methyl5-bromo-8-methyl–4-hydroxyquinoline-2-carboxylate
SMILES: CC1=C2C(=C(C=C1)Br)C(=O)C=C(C(=O)OC)N2
Tpsa: 59.16
Logp: 2.38562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11855939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
Methyl5-bromo-8-methyl–4-hydroxyquinoline-2-carboxylate
SMILES:
CC1=C2C(=C(C=C1)Br)C(=O)C=C(C(=O)OC)N2
Tpsa:
59.16
Logp:
2.38562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22192493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: O=C(N(C)C)C1=CC=C(C2=CC=CC(N)=C2)C=C1
Tpsa: 46.33
Logp: 2.6376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22192493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC=C(C2=CC=CC(N)=C2)C=C1
Tpsa:
46.33
Logp:
2.6376
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18783200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃NO₂
Molecular Weight: 241.59
Synonyms: None
SMILES: COC1=C(C=C(C=N1)Cl)OCC(F)(F)F
Tpsa: 31.35
Logp: 2.6847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18783200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃NO₂
Molecular Weight:
241.59
Synonyms:
None
SMILES:
COC1=C(C=C(C=N1)Cl)OCC(F)(F)F
Tpsa:
31.35
Logp:
2.6847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD22383746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₄
Molecular Weight: 354.40
Synonyms: Benzyl N-[2-(Morpholin-4-yl)-2-oxo-1-phenylethyl]carbaMate
SMILES: O=C(OCC1=CC=CC=C1)NC(C2=CC=CC=C2)C(N3CCOCC3)=O
Tpsa: 67.87
Logp: 2.5129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD22383746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₄
Molecular Weight:
354.40
Synonyms:
Benzyl N-[2-(Morpholin-4-yl)-2-oxo-1-phenylethyl]carbaMate
SMILES:
O=C(OCC1=CC=CC=C1)NC(C2=CC=CC=C2)C(N3CCOCC3)=O
Tpsa:
67.87
Logp:
2.5129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5