CS-0700068

1-Cyclopropyl-6,7-difluoro-5-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 119915-47-8

Select a Size

Pack Size SKU Availability Price
1g CS-0700068-1g In Stock ₹ 85,046.64

CS-0700068 - 1g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁F₂NO₃

Molecular Weight

279.24

Synonyms

None

SMILES

CC1=C2C(=CC(F)=C1F)N(C=C(C(O)=O)C2=O)C1CC1

Tpsa

59.3

Logp

2.62122

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE08151
119915-47-8 | 1-Cyclopropyl-6,7-difluoro-5-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
A2B Chem --

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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-0700068

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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:
C₁₄H₁₁F₂NO₃

Molecular Weight:
279.24

Synonyms:
None

SMILES:
CC1=C2C(=CC(F)=C1F)N(C=C(C(O)=O)C2=O)C1CC1

Tpsa:
59.3

Logp:
2.62122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₉BO₂

Molecular Weight:
254.13

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O

Tpsa:
40.46

Logp:
2.376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0700070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆ClNO₂S

Molecular Weight:
309.81

Synonyms:
None

SMILES:
COC(=O)[C@@H](NCCC1=CC=CS1)C1=CC=CC=C1Cl

Tpsa:
38.33

Logp:
3.4479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0700071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄BBrClF₃O₂

Molecular Weight:
303.27

Synonyms:
None

SMILES:
OB(O)C1=CC(Br)=CC(=C1Cl)C(F)(F)F

Tpsa:
40.46

Logp:
1.8011

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1