CS-0549707

2,5-Dioxopyrrolidin-1-yl quinolin-3-ylcarbamate

Manufacturer: ChemScene

CAS Number: 148757-95-3

Select a Size

Pack Size SKU Availability Price
25g CS-0549707-25g In Stock ₹ 2,39,054.64

CS-0549707 - 25g

₹ 2,39,054.64

In Stock

Quantity

1

Base Price: ₹ 2,39,054.64

GST (18%): ₹ 43,029.835

Total Price: ₹ 2,82,084.475

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O₄

Molecular Weight

285.25

Synonyms

None

SMILES

C1CC(=O)N(C1=O)OC(=O)NC2=CC3=CC=CC=C3N=C2

Tpsa

88.6

Logp

1.8473

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC86443
148757-95-3 | 2,5-Pyrrolidinedione, 1-[[(3-quinolinylamino)carbonyl]oxy]-
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-0549707

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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:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)OC(=O)NC2=CC3=CC=CC=C3N=C2

Tpsa:
88.6

Logp:
1.8473

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrN₂O₂S

Molecular Weight:
323.17

Synonyms:
2-(4-bromo-5-methyl-1,3-thiazol-2-yl)isoindole-1,3-dione

SMILES:
CC1=C(N=C(S1)N2C(=O)C3=CC=CC=C3C2=O)Br

Tpsa:
50.27

Logp:
3.01462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0549709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₄O₂

Molecular Weight:
250.19

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1)C(=O)C(F)(F)F)F

Tpsa:
26.3

Logp:
3.3595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
2,2,2-trifluoro-1-(4-methyl-3-propoxyphenyl)ethanone

SMILES:
CCCOC1=C(C=CC(=C1)C(=O)C(F)(F)F)C

Tpsa:
26.3

Logp:
3.52882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4