CS-0949619

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

Manufacturer: ChemScene

CAS Number: 148757-98-6

Select a Size

Pack Size SKU Availability Price
5g CS-0949619-5g In Stock ₹ 2,11,932.12

CS-0949619 - 5g

₹ 2,11,932.12

In Stock

Quantity

1

Base Price: ₹ 2,11,932.12

GST (18%): ₹ 38,147.782

Total Price: ₹ 2,50,079.902

Purity

97%

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

O=C(ON1C(=O)CCC1=O)NC2=CC=CC3=NC=CC=C32

Tpsa

88.6

Logp

1.8473

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA12892
148757-98-6 | 2,5-Dioxopyrrolidin-1-yl quinolin-5-ylcarbamate
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-0949619

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Purity:
97%

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:
O=C(ON1C(=O)CCC1=O)NC2=CC=CC3=NC=CC=C32

Tpsa:
88.6

Logp:
1.8473

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949620

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N1=C2C(=CN1C)C(N)CCC2

Tpsa:
43.84

Logp:
0.7562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0949621

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O₃

Molecular Weight:
294.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1ON=C(C=2C=CC=C(F)C2)C1

Tpsa:
59.92

Logp:
2.8434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949622

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O₃

Molecular Weight:
294.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1ON=C(C=2C=CC(F)=CC2)C1

Tpsa:
59.92

Logp:
2.8434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3