CS-0337337
1-(7-Bromoquinolin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1416439-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0337337-100mg | In Stock | ₹ 8,544.00 |
| 250mg | CS-0337337-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0337337-1g | In Stock | ₹ 54,379.00 |
CS-0337337 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO
Molecular Weight
250.09
Synonyms
1-(7-broMoquinolin-4-yl)ethanone
SMILES
CC(=O)C1=C2C=CC(=CC2=NC=C1)Br
Tpsa
29.96
Logp
3.1999
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(7-BROMOQUINOLIN-4-YL)ETHANONE / 0.1g / 721755628 / 80113 / 95.000 / 1416439-88-7 / MFCD22690542 / 250.095 / C11H8BrNO | eMolecules | ₹ 20,044.58 | |
 | 1416439-88-7 | 1-(7-Bromoquinolin-4-yl)ethanone | A2B Chem | ₹ 14,596.00 - ₹ 66,216.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: 1-(7-broMoquinolin-4-yl)ethanone
SMILES: CC(=O)C1=C2C=CC(=CC2=NC=C1)Br
Tpsa: 29.96
Logp: 3.1999
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
1-(7-broMoquinolin-4-yl)ethanone
SMILES:
CC(=O)C1=C2C=CC(=CC2=NC=C1)Br
Tpsa:
29.96
Logp:
3.1999
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: C1=CC(=C2C=C(C=NC2=C1)N)Cl
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
C1=CC(=C2C=C(C=NC2=C1)N)Cl
Tpsa:
38.91
Logp:
2.4704
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C(OC1=NC2=CC=CC=C2C=C1N)OCC
Tpsa: 74.44
Logp: 2.3523
H Acceptors: 5
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C(OC1=NC2=CC=CC=C2C=C1N)OCC
Tpsa:
74.44
Logp:
2.3523
H Acceptors:
5
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: C₁₁H₁₉N₅
Molecular Weight: 221.30
Synonyms: 3-Piperazin-1-ylmethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
SMILES: C1CCN2C(=NN=C2CN3CCNCC3)C1
Tpsa: 45.98
Logp: 0.0196
H Acceptors: 5
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:
C₁₁H₁₉N₅
Molecular Weight:
221.30
Synonyms:
3-Piperazin-1-ylmethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
SMILES:
C1CCN2C(=NN=C2CN3CCNCC3)C1
Tpsa:
45.98
Logp:
0.0196
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2