CS-0036600
1-Cyclopropyl-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 94695-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0036600-10g | In Stock | ₹ 2,670.00 |
| 25g | CS-0036600-25g | In Stock | ₹ 5,340.00 |
| 100g | CS-0036600-100g | In Stock | ₹ 19,135.00 |
CS-0036600 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₃NO₃
Molecular Weight
283.20
Synonyms
1-Cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
SMILES
C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)F)F)C(=O)O
Tpsa
59.3
Logp
2.4519
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: 1-Cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)F)F)C(=O)O
Tpsa: 59.3
Logp: 2.4519
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
1-Cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
SMILES:
C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)F)F)C(=O)O
Tpsa:
59.3
Logp:
2.4519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrIO
Molecular Weight: 298.90
Synonyms: 3-broMo-5-iodo-phenol
SMILES: C1=C(C=C(C=C1I)O)Br
Tpsa: 20.23
Logp: 2.7593
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrIO
Molecular Weight:
298.90
Synonyms:
3-broMo-5-iodo-phenol
SMILES:
C1=C(C=C(C=C1I)O)Br
Tpsa:
20.23
Logp:
2.7593
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₅
Molecular Weight: 149.15
Synonyms: desdiethyltrapidil
SMILES: CC1=NC2=NC=NN2C(=C1)N
Tpsa: 69.1
Logp: 0.01492
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₅
Molecular Weight:
149.15
Synonyms:
desdiethyltrapidil
SMILES:
CC1=NC2=NC=NN2C(=C1)N
Tpsa:
69.1
Logp:
0.01492
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: IMidazo[1,2-a]pyridine,6-Methoxy-
SMILES: COC1=CN2C=CN=C2C=C1
Tpsa: 26.53
Logp: 1.3429
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
IMidazo[1,2-a]pyridine,6-Methoxy-
SMILES:
COC1=CN2C=CN=C2C=C1
Tpsa:
26.53
Logp:
1.3429
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1