CS-0469615
6-Bromo-4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1065093-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469615-1g | In Stock | ₹ 72,127.08 |
CS-0469615 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅BrF₃NO₃
Molecular Weight
336.06
Synonyms
None
SMILES
O=C(C1=C(O)C2=CC(Br)=C(C(F)(F)F)C=C2N=C1)O
Tpsa
70.42
Logp
3.4199
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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
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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: C₁₁H₅BrF₃NO₃
Molecular Weight: 336.06
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC(Br)=C(C(F)(F)F)C=C2N=C1)O
Tpsa: 70.42
Logp: 3.4199
H Acceptors: 3
H Donors: 2
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:
C₁₁H₅BrF₃NO₃
Molecular Weight:
336.06
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC(Br)=C(C(F)(F)F)C=C2N=C1)O
Tpsa:
70.42
Logp:
3.4199
H Acceptors:
3
H Donors:
2
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: C₁₃H₉BrF₃NO₃
Molecular Weight: 364.11
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC(C(F)(F)F)=CC(Br)=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.8984
H Acceptors: 4
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:
C₁₃H₉BrF₃NO₃
Molecular Weight:
364.11
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC(C(F)(F)F)=CC(Br)=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.8984
H Acceptors:
4
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: C₁₃H₉BrF₃NO₃
Molecular Weight: 364.11
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC(Br)=CC(C(F)(F)F)=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.8984
H Acceptors: 4
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:
C₁₃H₉BrF₃NO₃
Molecular Weight:
364.11
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC(Br)=CC(C(F)(F)F)=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.8984
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31580164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIN₂
Molecular Weight: 262.02
Synonyms: None
SMILES: IC1=C(F)C2=C(C=C1)C=NN2
Tpsa: 28.68
Logp: 2.3066
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31580164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIN₂
Molecular Weight:
262.02
Synonyms:
None
SMILES:
IC1=C(F)C2=C(C=C1)C=NN2
Tpsa:
28.68
Logp:
2.3066
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0