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 ₹ 2,566.80
25g CS-0036600-25g In Stock ₹ 5,133.60
100g CS-0036600-100g In Stock ₹ 18,395.40

CS-0036600 - 10g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0036600

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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

Img

ChemScene

CS-0036601

--


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

Img

ChemScene

CS-0036602

--


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

Img

ChemScene

CS-0036603

--


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