CS-0687516

(s)-2-Amino-n1-(4-methyl-2-oxo-2h-chromen-7-yl)succinamide

Manufacturer: ChemScene

CAS Number: 115047-89-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0687516-500mg In Stock ₹ 1,23,976.44

CS-0687516 - 500mg

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₄

Molecular Weight

289.29

Synonyms

None

SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC(=O)N)N

Tpsa

128.42

Logp

0.24262

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE21092
115047-89-7 | (S)-2-Amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)succinamide
A2B Chem --

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-0687516

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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:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC(=O)N)N

Tpsa:
128.42

Logp:
0.24262

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0687517

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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:
C₆H₃Cl₂N₃O₂S

Molecular Weight:
252.08

Synonyms:
None

SMILES:
C1=CC(=NN2C1=NC=C2S(=O)(=O)Cl)Cl

Tpsa:
64.33

Logp:
1.3102

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687518

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)C(=O)NC(=O)N2)C#N

Tpsa:
89.51

Logp:
0.08808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0687519

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC(C1=CC2=CN=CN=C2C=C1)O

Tpsa:
46.01

Logp:
1.6831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1