CS-0257669
6,8-Dibromo-1,2,3,4-tetrahydroquinolin-4-one
Manufacturer: ChemScene
CAS Number: 263896-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257669-50mg | In Stock | ₹ 24,920.00 |
| 100mg | CS-0257669-100mg | In Stock | ₹ 37,024.00 |
| 250mg | CS-0257669-250mg | In Stock | ₹ 52,866.00 |
| 500mg | CS-0257669-500mg | In Stock | ₹ 82,948.00 |
| 1g | CS-0257669-1g | In Stock | ₹ 1,06,444.00 |
| 5g | CS-0257669-5g | In Stock | ₹ 3,08,741.00 |
CS-0257669 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Br₂NO
Molecular Weight
304.97
Synonyms
6,8-dibromo-2,3-dihydro-4(1H)-Quinolinone
SMILES
C1CNC2=C(C=C(C=C2Br)Br)C1=O
Tpsa
29.1
Logp
3.2099
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263896-33-9 | 6,8-dibromo-1,2,3,4-tetrahydroquinolin-4-one | A2B Chem | ₹ 34,710.00 - ₹ 1,31,809.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇Br₂NO
Molecular Weight: 304.97
Synonyms: 6,8-dibromo-2,3-dihydro-4(1H)-Quinolinone
SMILES: C1CNC2=C(C=C(C=C2Br)Br)C1=O
Tpsa: 29.1
Logp: 3.2099
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Br₂NO
Molecular Weight:
304.97
Synonyms:
6,8-dibromo-2,3-dihydro-4(1H)-Quinolinone
SMILES:
C1CNC2=C(C=C(C=C2Br)Br)C1=O
Tpsa:
29.1
Logp:
3.2099
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂S
Molecular Weight: 167.19
Synonyms: 4-Hydroxybenzooxazole-2(3H)-thione
SMILES: C1=CC(=C2C(=C1)OC(=N2)S)O
Tpsa: 46.26
Logp: 1.8221
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂S
Molecular Weight:
167.19
Synonyms:
4-Hydroxybenzooxazole-2(3H)-thione
SMILES:
C1=CC(=C2C(=C1)OC(=N2)S)O
Tpsa:
46.26
Logp:
1.8221
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄OS
Molecular Weight: 196.23
Synonyms: None
SMILES: O=C1C(SC(N(C)C)=N2)=C2N=CN1
Tpsa: 61.88
Logp: 0.4456
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄OS
Molecular Weight:
196.23
Synonyms:
None
SMILES:
O=C1C(SC(N(C)C)=N2)=C2N=CN1
Tpsa:
61.88
Logp:
0.4456
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: [(1-Benzyl-4-piperidinyl)methoxy]acetic acid
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)COCC(=O)O
Tpsa: 49.77
Logp: 1.9998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
[(1-Benzyl-4-piperidinyl)methoxy]acetic acid
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)COCC(=O)O
Tpsa:
49.77
Logp:
1.9998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6