CS-0498594

tert-Butyl 5-amino-4-(5-hydroxy-1-oxoisoindolin-2-yl)-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 2226303-68-8

Select a Size

Pack Size SKU Availability Price
1g CS-0498594-1g In Stock ₹ 89,410.20
5g CS-0498594-5g In Stock ₹ 1,48,018.80

CS-0498594 - 1g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₂O₅

Molecular Weight

334.37

Synonyms

None

SMILES

O=C(CCC(N1C(C2=CC=C(C=C2C1)O)=O)C(N)=O)OC(C)(C)C

Tpsa

109.93

Logp

1.3238

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM20575
2226303-68-8 | tert-Butyl 5-amino-4-(5-hydroxy-1-oxoisoindolin-2-yl)-5-oxopentanoate
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

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Img

ChemScene

CS-0498594

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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:
C₁₇H₂₂N₂O₅

Molecular Weight:
334.37

Synonyms:
None

SMILES:
O=C(CCC(N1C(C2=CC=C(C=C2C1)O)=O)C(N)=O)OC(C)(C)C

Tpsa:
109.93

Logp:
1.3238

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0498595

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C(C=O)=CN2C)OC

Tpsa:
48.3

Logp:
1.7774

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0498596

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Purity:
98%

MDL No:
MFCD09029533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Br₂O₃

Molecular Weight:
350.00

Synonyms:
ETHYL 2-BROMO-3-(4-BROMOPHENYL)-3-OXO-PROPANOATE

SMILES:
O=C(C(C(C1=CC=C(C=C1)Br)=O)Br)OCC

Tpsa:
43.37

Logp:
2.9584

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0498598

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=CC1CCCC(C)(C)O1

Tpsa:
26.3

Logp:
1.533

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1