CS-M3370
4-Bromomethyl-2(1H)-quinolinone
Manufacturer: ChemScene
CAS Number: 4876-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M3370-25g | In Stock | ₹ 513.36 |
| 500g | CS-M3370-500g | In Stock | ₹ 4,106.88 |
CS-M3370 - 25g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD03426152
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
Carbostyril, 4-(bromomethyl)- (6CI,7CI); 4-(Bromomethyl)carbostyril; 4-(Bromomethyl)quinolin-2(1H)-one; 4-Bromomethyl-1H-quinolin-2-one; NSC 108455; 4-Bromomethyl-1,2-dihydroquinoline-2-one
SMILES
O=C1NC2=C(C=CC=C2)C(CBr)=C1
Tpsa
32.86
Logp
2.423
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Bromomethyl-12-dihydroquinoline-2-one / 10g / 517260206 / A182795 / / 4876-10-2 / MFCD03426152 / 238.084 / C10H8BrNO | eMolecules | ₹ 2,065.42 | |
 | 4876-10-2 | 4-Bromomethyl-1,2-dihydroquinoline-2-one | A2B Chem | ₹ 941.16 - ₹ 15,058.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD03426152
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: Carbostyril, 4-(bromomethyl)- (6CI,7CI); 4-(Bromomethyl)carbostyril; 4-(Bromomethyl)quinolin-2(1H)-one; 4-Bromomethyl-1H-quinolin-2-one; NSC 108455; 4-Bromomethyl-1,2-dihydroquinoline-2-one
SMILES: O=C1NC2=C(C=CC=C2)C(CBr)=C1
Tpsa: 32.86
Logp: 2.423
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03426152
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
Carbostyril, 4-(bromomethyl)- (6CI,7CI); 4-(Bromomethyl)carbostyril; 4-(Bromomethyl)quinolin-2(1H)-one; 4-Bromomethyl-1H-quinolin-2-one; NSC 108455; 4-Bromomethyl-1,2-dihydroquinoline-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C(CBr)=C1
Tpsa:
32.86
Logp:
2.423
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄N₄O₅
Molecular Weight: 458.55
Synonyms: tert-butyl 4-((2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamido)piperidine-1-carboxylate
SMILES: O=C([C@H](CC[C@@]1([H])N2OCC3=CC=CC=C3)[N@@](C1)C2=O)NC4CCN(C(OC(C)(C)C)=O)CC4
Tpsa: 91.42
Logp: 2.9025
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄N₄O₅
Molecular Weight:
458.55
Synonyms:
tert-butyl 4-((2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamido)piperidine-1-carboxylate
SMILES:
O=C([C@H](CC[C@@]1([H])N2OCC3=CC=CC=C3)[N@@](C1)C2=O)NC4CCN(C(OC(C)(C)C)=O)CC4
Tpsa:
91.42
Logp:
2.9025
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆N₄O₄S
Molecular Weight: 476.63
Synonyms: None
SMILES: O=C(C(C)(C)C)N1[C@](C2=CC=CC=C2)(CNC(OC(C)(C)C)=O)SC(NC(C(C)(C)C)=O)=N1
Tpsa: 100.1
Logp: 4.4189
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆N₄O₄S
Molecular Weight:
476.63
Synonyms:
None
SMILES:
O=C(C(C)(C)C)N1[C@](C2=CC=CC=C2)(CNC(OC(C)(C)C)=O)SC(NC(C(C)(C)C)=O)=N1
Tpsa:
100.1
Logp:
4.4189
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29924776
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉ClN₄O₂S
Molecular Weight: 412.98
Synonyms: propanamide, N-[5-(aminomethyl)-4-(2,2-dimethyl-1-oxopropyl)-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-, monohydrochloride
SMILES: O=C(C(C)(C)C)N1C(C2=CC=CC=C2)(CN)SC(NC(C(C)(C)C)=O)=N1.Cl
Tpsa: 87.79
Logp: 3.2747
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29924776
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉ClN₄O₂S
Molecular Weight:
412.98
Synonyms:
propanamide, N-[5-(aminomethyl)-4-(2,2-dimethyl-1-oxopropyl)-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-, monohydrochloride
SMILES:
O=C(C(C)(C)C)N1C(C2=CC=CC=C2)(CN)SC(NC(C(C)(C)C)=O)=N1.Cl
Tpsa:
87.79
Logp:
3.2747
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2