CS-0041128
6-Bromo-4-(trifluoromethyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 328955-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041128-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-0041128-5g | In Stock | ₹ 4,005.00 |
| 10g | CS-0041128-10g | In Stock | ₹ 7,921.00 |
| 25g | CS-0041128-25g | In Stock | ₹ 15,842.00 |
CS-0041128 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD11846359
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrF₃NO
Molecular Weight
292.05
Synonyms
6-broMo-4-trifluoroMethylquinolin-2(1H)-one
SMILES
O=C1NC2=C(C=C(Br)C=C2)C(C(F)(F)F)=C1
Tpsa
32.86
Logp
3.3094
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11846359
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 6-broMo-4-trifluoroMethylquinolin-2(1H)-one
SMILES: O=C1NC2=C(C=C(Br)C=C2)C(C(F)(F)F)=C1
Tpsa: 32.86
Logp: 3.3094
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11846359
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
6-broMo-4-trifluoroMethylquinolin-2(1H)-one
SMILES:
O=C1NC2=C(C=C(Br)C=C2)C(C(F)(F)F)=C1
Tpsa:
32.86
Logp:
3.3094
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00673159
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IO₄
Molecular Weight: 292.03
Synonyms: 4-Iodo-1,2-benzenedicarboxylic acid
SMILES: O=C(C1=CC=C(I)C=C1C(O)=O)O
Tpsa: 74.6
Logp: 1.6876
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00673159
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IO₄
Molecular Weight:
292.03
Synonyms:
4-Iodo-1,2-benzenedicarboxylic acid
SMILES:
O=C(C1=CC=C(I)C=C1C(O)=O)O
Tpsa:
74.6
Logp:
1.6876
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00275568
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IO₄
Molecular Weight: 292.03
Synonyms: NSC 42518
SMILES: O=C(C1=CC=CC(I)=C1C(O)=O)O
Tpsa: 74.6
Logp: 1.6876
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00275568
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IO₄
Molecular Weight:
292.03
Synonyms:
NSC 42518
SMILES:
O=C(C1=CC=CC(I)=C1C(O)=O)O
Tpsa:
74.6
Logp:
1.6876
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04038940
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: Ethyl 5-iodoanthranilate, 2-(Ethoxycarbonyl)-4-iodoaniline
SMILES: O=C(OCC)C1=CC(I)=CC=C1N
Tpsa: 52.32
Logp: 2.0501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04038940
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
Ethyl 5-iodoanthranilate, 2-(Ethoxycarbonyl)-4-iodoaniline
SMILES:
O=C(OCC)C1=CC(I)=CC=C1N
Tpsa:
52.32
Logp:
2.0501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2