CS-0509730
6-Chloro-4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1065093-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509730-1g | In Stock | ₹ 72,212.64 |
CS-0509730 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅ClF₃NO₃
Molecular Weight
291.61
Synonyms
None
SMILES
O=C(C1=C(O)C2=CC(Cl)=C(C(F)(F)F)C=C2N=C1)O
Tpsa
70.42
Logp
3.3108
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅ClF₃NO₃
Molecular Weight: 291.61
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC(Cl)=C(C(F)(F)F)C=C2N=C1)O
Tpsa: 70.42
Logp: 3.3108
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:
C₁₁H₅ClF₃NO₃
Molecular Weight:
291.61
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC(Cl)=C(C(F)(F)F)C=C2N=C1)O
Tpsa:
70.42
Logp:
3.3108
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: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: None
SMILES: O=C(C1=C(O)C2=C(C)C=CC(F)=C2N=C1)O
Tpsa: 70.42
Logp: 2.08612
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:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=C(C)C=CC(F)=C2N=C1)O
Tpsa:
70.42
Logp:
2.08612
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: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC=C(F)C(C)=C2N=C1)O
Tpsa: 70.42
Logp: 2.08612
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:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC=C(F)C(C)=C2N=C1)O
Tpsa:
70.42
Logp:
2.08612
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09743958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 6-tert-Butyl-4-hydroxy- quinoline-3-carboxylic acid
SMILES: O=C(C1=C(O)C2=CC(C(C)(C)C)=CC=C2N=C1)O
Tpsa: 70.42
Logp: 2.9361
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
6-tert-Butyl-4-hydroxy- quinoline-3-carboxylic acid
SMILES:
O=C(C1=C(O)C2=CC(C(C)(C)C)=CC=C2N=C1)O
Tpsa:
70.42
Logp:
2.9361
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1