CS-0358996

2,5-Dioxo-1-phenyl-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 125885-51-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0358996-100mg In Stock ₹ 18,994.32
250mg CS-0358996-250mg In Stock ₹ 32,341.68

CS-0358996 - 100mg

₹ 18,994.32

In Stock

Quantity

1

Base Price: ₹ 18,994.32

GST (18%): ₹ 3,418.978

Total Price: ₹ 22,413.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₄

Molecular Weight

283.28

Synonyms

1-phenyl-7,8-dihydro-2,5(1H,6H)-quinolinedione-3-carboxylic acid

SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)O)C(=O)CCC3

Tpsa

76.37

Logp

2.0547

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE35326
125885-51-0 | 2,5-Dioxo-1-phenyl-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
A2B Chem ₹ 11,208.36 - ₹ 32,170.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0358996

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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:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
1-phenyl-7,8-dihydro-2,5(1H,6H)-quinolinedione-3-carboxylic acid

SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)O)C(=O)CCC3

Tpsa:
76.37

Logp:
2.0547

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358997

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Purity:
97%

MDL No:
MFCD00043142

Storage:
-20°C

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

Molecular Formula:
C₈H₁₁NO₇S

Molecular Weight:
265.24

Synonyms:
None

SMILES:
CS(=O)(=O)CCOC(=O)ON1C(=O)CCC1=O

Tpsa:
107.05

Logp:
-0.7518

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0358998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₄

Molecular Weight:
253.64

Synonyms:
2,5-Pyrrolidinedione, 1-[(2-chlorobenzoyl)oxy]-

SMILES:
C1=CC=C(C(=C1)C(=O)ON2C(=O)CCC2=O)Cl

Tpsa:
63.68

Logp:
1.5608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358999

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₅

Molecular Weight:
235.19

Synonyms:
Succinimidyl-4-hydroxybenzoate

SMILES:
O=C(ON1C(CCC1=O)=O)C2=CC=C(O)C=C2

Tpsa:
83.91

Logp:
0.613

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2