CS-0674161

tert-Butyl (2-((1,3-dioxoisoindolin-2-yl)oxy)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 87276-51-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0674161-100mg In Stock ₹ 23,443.44
250mg CS-0674161-250mg In Stock ₹ 39,699.84
1g CS-0674161-1g In Stock ₹ 1,06,864.44

CS-0674161 - 100mg

₹ 23,443.44

In Stock

Quantity

1

Base Price: ₹ 23,443.44

GST (18%): ₹ 4,219.819

Total Price: ₹ 27,663.259

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₅

Molecular Weight

306.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCCON1C(=O)C2=CC=CC=C2C1=O

Tpsa

84.94

Logp

1.7389

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00VWBS
tert-butyl N-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]ethyl}carbamate
Aaron Chemicals LLC ₹ 13,090.68 - ₹ 1,01,816.40

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-P330-P362-P405-P501

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Img

ChemScene

CS-0674161

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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:
C₁₅H₁₈N₂O₅

Molecular Weight:
306.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCON1C(=O)C2=CC=CC=C2C1=O

Tpsa:
84.94

Logp:
1.7389

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0674162

--


Purity:
98%

MDL No:
MFCD28579115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
None

SMILES:
COC(=O)C1=CN=NC=C1C(F)(F)F

Tpsa:
52.08

Logp:
1.282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0674163

--


Purity:
98%

MDL No:
MFCD24557369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=CC(=O)C2=C(N1)C=CC(=N2)OC

Tpsa:
54.98

Logp:
1.24012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
CCCCCC(=O)C(CCC#N)C(=O)OCC

Tpsa:
67.16

Logp:
2.61888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9