CS-0672924

4-((2,3-Dihydro-1h-inden-5-yl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 847588-85-6

Select a Size

Pack Size SKU Availability Price
1g CS-0672924-1g In Stock ₹ 8,299.32

CS-0672924 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

MFCD06065713

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC(=O)O

Tpsa

66.4

Logp

1.9786

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD94581
847588-85-6 | 4-(2,3-Dihydro-1h-inden-5-ylamino)-4-oxobutanoic acid
A2B Chem ₹ 5,219.16

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-0672924

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Purity:
98%

MDL No:
MFCD06065713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
C1CC2=C(C1)C=C(C=C2)NC(=O)CCC(=O)O

Tpsa:
66.4

Logp:
1.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0672925

--


Purity:
98%

MDL No:
MFCD19227937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClNO

Molecular Weight:
121.57

Synonyms:
None

SMILES:
COC(=N)CCCl

Tpsa:
33.08

Logp:
1.23897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672926

--


Purity:
98%

MDL No:
MFCD00235836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₅N₃O₆

Molecular Weight:
523.54

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)OC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Tpsa:
117.8

Logp:
4.2249

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0672927

--


Purity:
98%

MDL No:
MFCD18254625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO₂S

Molecular Weight:
262.11

Synonyms:
None

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

Tpsa:
47.03

Logp:
2.8157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1