CS-0584737

Ethyl 7-fluoro-4-(methylamino)quinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1315372-39-4

Select a Size

Pack Size SKU Availability Price
5g CS-0584737-5g In Stock ₹ 1,88,916.48

CS-0584737 - 5g

₹ 1,88,916.48

In Stock

Quantity

1

Base Price: ₹ 1,88,916.48

GST (18%): ₹ 34,004.966

Total Price: ₹ 2,22,921.446

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃FN₂O₂

Molecular Weight

248.25

Synonyms

7-Fluoro-4-methylamino-quinoline-3-carboxylic acid ethyl ester

SMILES

CCOC(=O)C1=CN=C2C=C(C=CC2=C1NC)F

Tpsa

51.22

Logp

2.5923

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0584737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₂

Molecular Weight:
248.25

Synonyms:
7-Fluoro-4-methylamino-quinoline-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CN=C2C=C(C=CC2=C1NC)F

Tpsa:
51.22

Logp:
2.5923

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₂

Molecular Weight:
248.25

Synonyms:
4-Amino-6-fluoro-8-methyl-quinoline-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CN=C2C(=CC(=CC2=C1N)F)C

Tpsa:
65.21

Logp:
2.44122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
None

SMILES:
O=CC1=NC=C(OC(F)F)C=C1

Tpsa:
39.19

Logp:
1.4955

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=CC2=C(C=CN=C2C(=C1)OC)N

Tpsa:
48.14

Logp:
2.13402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1