CS-0439892
3-Bromoquinolin-6-yl acetate
Manufacturer: ChemScene
CAS Number: 1022151-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0439892-250mg | In Stock | ₹ 19,847.00 |
| 1g | CS-0439892-1g | In Stock | ₹ 48,950.00 |
| 5g | CS-0439892-5g | In Stock | ₹ 1,70,168.00 |
CS-0439892 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,847.00
GST (18%): ₹ 3,572.46
Total Price: ₹ 23,419.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO₂
Molecular Weight
266.09
Synonyms
6-Quinolinol, 3-bromo-, 6-acetate
SMILES
CC(=O)OC1=CC2=CC(=CN=C2C=C1)Br
Tpsa
39.19
Logp
2.9226
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022151-47-8 | 3-Bromoquinolin-6-yl acetate | A2B Chem | ₹ 15,753.00 - ₹ 1,36,081.00 |
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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: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: 6-Quinolinol, 3-bromo-, 6-acetate
SMILES: CC(=O)OC1=CC2=CC(=CN=C2C=C1)Br
Tpsa: 39.19
Logp: 2.9226
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
6-Quinolinol, 3-bromo-, 6-acetate
SMILES:
CC(=O)OC1=CC2=CC(=CN=C2C=C1)Br
Tpsa:
39.19
Logp:
2.9226
H Acceptors:
3
H Donors:
0
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: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 4-Bromo-6-methyl-2-nitro-3-pyridinol
SMILES: CC1=CC(=C(C(=N1)[N+](=O)[O-])O)Br
Tpsa: 76.26
Logp: 1.76632
H Acceptors: 4
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:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
4-Bromo-6-methyl-2-nitro-3-pyridinol
SMILES:
CC1=CC(=C(C(=N1)[N+](=O)[O-])O)Br
Tpsa:
76.26
Logp:
1.76632
H Acceptors:
4
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: C₁₃H₉ClF₃N₃O₂
Molecular Weight: 331.68
Synonyms: Benzoic acid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-, hydrazide
SMILES: C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)NN
Tpsa: 77.24
Logp: 3.1496
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃N₃O₂
Molecular Weight:
331.68
Synonyms:
Benzoic acid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-, hydrazide
SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)NN
Tpsa:
77.24
Logp:
3.1496
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: [2-(Hydroxymethyl)phenyl]-1-piperidinylmethanone
SMILES: C1CCN(CC1)C(=O)C2=CC=CC=C2CO
Tpsa: 40.54
Logp: 1.805
H Acceptors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
[2-(Hydroxymethyl)phenyl]-1-piperidinylmethanone
SMILES:
C1CCN(CC1)C(=O)C2=CC=CC=C2CO
Tpsa:
40.54
Logp:
1.805
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2