CS-0335816
2-Bromo-1-(quinolin-6-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 97596-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335816-250mg | In Stock | ₹ 30,288.24 |
| 1g | CS-0335816-1g | In Stock | ₹ 74,009.40 |
| 5g | CS-0335816-5g | In Stock | ₹ 2,12,616.60 |
CS-0335816 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO
Molecular Weight
250.09
Synonyms
2-BroMo-1-quinolin-6-yl-ethanone
SMILES
C1=CC2=CC(=CC=C2N=C1)C(=O)CBr
Tpsa
29.96
Logp
2.8124
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97596-07-1 | 2-Bromo-1-(quinolin-6-yl)ethan-1-one | A2B Chem | ₹ 33,453.96 - ₹ 2,31,696.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: 2-BroMo-1-quinolin-6-yl-ethanone
SMILES: C1=CC2=CC(=CC=C2N=C1)C(=O)CBr
Tpsa: 29.96
Logp: 2.8124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
2-BroMo-1-quinolin-6-yl-ethanone
SMILES:
C1=CC2=CC(=CC=C2N=C1)C(=O)CBr
Tpsa:
29.96
Logp:
2.8124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 3-(Aminomethyl)adamantane-1-carboxylic acidhydrochloride
SMILES: C1C2CC3(CC1CC(C2)(C3)C(=O)O)CN
Tpsa: 63.32
Logp: 1.6163
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
3-(Aminomethyl)adamantane-1-carboxylic acidhydrochloride
SMILES:
C1C2CC3(CC1CC(C2)(C3)C(=O)O)CN
Tpsa:
63.32
Logp:
1.6163
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 1H,5H-Benzo(ij)quinolizine-9-carbonitrile, 2,3,6,7-tetrahydro-
SMILES: C1CC2=C3C(=CC(=C2)C#N)CCCN3C1
Tpsa: 27.03
Logp: 2.25708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
1H,5H-Benzo(ij)quinolizine-9-carbonitrile, 2,3,6,7-tetrahydro-
SMILES:
C1CC2=C3C(=CC(=C2)C#N)CCCN3C1
Tpsa:
27.03
Logp:
2.25708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₃
Molecular Weight: 237.04
Synonyms: 2-acetoxymethyl-4,5-dichloro-2H-pyridazin-3-one
SMILES: CC(OCN1C(C(Cl)=C(Cl)C=N1)=O)=O
Tpsa: 61.19
Logp: 1.0707
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₃
Molecular Weight:
237.04
Synonyms:
2-acetoxymethyl-4,5-dichloro-2H-pyridazin-3-one
SMILES:
CC(OCN1C(C(Cl)=C(Cl)C=N1)=O)=O
Tpsa:
61.19
Logp:
1.0707
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2