CS-0586753

1-(2-(Benzylamino)-2-oxoethyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1039898-52-6

Select a Size

Pack Size SKU Availability Price
5g CS-0586753-5g In Stock ₹ 1,52,724.60

CS-0586753 - 5g

₹ 1,52,724.60

In Stock

Quantity

1

Base Price: ₹ 1,52,724.60

GST (18%): ₹ 27,490.428

Total Price: ₹ 1,80,215.028

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₄

Molecular Weight

286.28

Synonyms

1-[(benzylcarbamoyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxylic acid

SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=C(C=CC2=O)C(=O)O

Tpsa

88.4

Logp

0.8629

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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

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Img

ChemScene

CS-0586753

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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:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
1-[(benzylcarbamoyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxylic acid

SMILES:
C1=CC=C(C=C1)CNC(=O)CN2C=C(C=CC2=O)C(=O)O

Tpsa:
88.4

Logp:
0.8629

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0586754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
O=C(O)C1CCN(C(=O)C(CC)CCCC)CC1

Tpsa:
57.61

Logp:
2.526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0586755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₄

Molecular Weight:
276.21

Synonyms:
5-[4-(Trifluoromethoxy)phenyl]-5-oxovaleric acid

SMILES:
C1=CC(=CC=C1C(=O)CCCC(=O)O)OC(F)(F)F

Tpsa:
63.6

Logp:
3.0228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0586756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrO

Molecular Weight:
271.19

Synonyms:
1-bromo-3-heptoxybenzene

SMILES:
CCCCCCCOC1=CC(=CC=C1)Br

Tpsa:
9.23

Logp:
4.7983

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7