CS-0011156
6-Bromo-3-(phenylmethyl)-2(1H)-quinolinone
Manufacturer: ChemScene
CAS Number: 924633-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0011156-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0011156-250mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0011156-1g | In Stock | ₹ 66,750.00 |
CS-0011156 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂BrNO
Molecular Weight
314.18
Synonyms
3-benzyl-6-bromo-1H-quinolin-2-one
SMILES
BrC1=CC=C(NC(C(CC2=CC=CC=C2)=C3)=O)C3=C1
Tpsa
32.86
Logp
3.8814
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924633-09-0 | 2(1H)-Quinolinone, 6-bromo-3-(phenylmethyl)- | A2B Chem | ₹ 11,214.00 - ₹ 18,690.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BrNO
Molecular Weight: 314.18
Synonyms: 3-benzyl-6-bromo-1H-quinolin-2-one
SMILES: BrC1=CC=C(NC(C(CC2=CC=CC=C2)=C3)=O)C3=C1
Tpsa: 32.86
Logp: 3.8814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂BrNO
Molecular Weight:
314.18
Synonyms:
3-benzyl-6-bromo-1H-quinolin-2-one
SMILES:
BrC1=CC=C(NC(C(CC2=CC=CC=C2)=C3)=O)C3=C1
Tpsa:
32.86
Logp:
3.8814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28156356
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: Bedaquiline Impurity 2
SMILES: COC1=NC2=CC=CC=C2C=C1CC3=CC=CC=C3
Tpsa: 22.12
Logp: 3.8342
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28156356
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
Bedaquiline Impurity 2
SMILES:
COC1=NC2=CC=CC=C2C=C1CC3=CC=CC=C3
Tpsa:
22.12
Logp:
3.8342
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: Quinoline,2,6-dimethoxy-3-(phenylmethyl)
SMILES: COC1=NC2=CC=C(OC)C=C2C=C1CC3=CC=CC=C3
Tpsa: 31.35
Logp: 3.8428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
Quinoline,2,6-dimethoxy-3-(phenylmethyl)
SMILES:
COC1=NC2=CC=C(OC)C=C2C=C1CC3=CC=CC=C3
Tpsa:
31.35
Logp:
3.8428
H Acceptors:
3
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: C₁₄H₁₆ClNO
Molecular Weight: 249.74
Synonyms: None
SMILES: [H]Cl.O=C(C1=C2C=CC=CC2=CC=C1)CCNC
Tpsa: 29.1
Logp: 3.0538
H Acceptors: 2
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:
C₁₄H₁₆ClNO
Molecular Weight:
249.74
Synonyms:
None
SMILES:
[H]Cl.O=C(C1=C2C=CC=CC2=CC=C1)CCNC
Tpsa:
29.1
Logp:
3.0538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4