CS-1001703

6-Fluoro-1-methyl-7-[4-[(1-methylene-2-oxopropoxy)carbonyl]-1-piperazinyl]-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 156834-57-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₀FN₃O₆S

Molecular Weight

461.46

Synonyms

None

SMILES

O=C(O)C=1C(=O)C2=CC(F)=C(C=C2N3C1SC3C)N4CCN(C(=O)OC(=C)C(=O)C)CC4

Tpsa

109.15

Logp

2.8243

H Acceptors

8

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN54684
156834-57-0 |
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀FN₃O₆S

Molecular Weight:
461.46

Synonyms:
None

SMILES:
O=C(O)C=1C(=O)C2=CC(F)=C(C=C2N3C1SC3C)N4CCN(C(=O)OC(=C)C(=O)C)CC4

Tpsa:
109.15

Logp:
2.8243

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1001704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈ClNO₄

Molecular Weight:
371.81

Synonyms:
None

SMILES:
O=C(OC)CC=1C=2C=C(OC)C=CC2N(C(=O)C=3C=CC=CC3Cl)C1C

Tpsa:
57.53

Logp:
4.01572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1001705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FN₃

Molecular Weight:
269.32

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CN2C=3C=CC=CC3N=C2N(C)C

Tpsa:
21.06

Logp:
3.2897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1001706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈N₄O₄

Molecular Weight:
424.49

Synonyms:
None

SMILES:
O=C1C(=C(N=C2N1CCCC2O)C)CCN3CCC(C4=NOC=5C=C(O)C=CC54)CC3

Tpsa:
104.62

Logp:
2.64782

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4