CS-0678681

tert-Butyl 1-oxoisoindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 926624-47-7

Select a Size

Pack Size SKU Availability Price
1g CS-0678681-1g In Stock ₹ 13,261.80
5g CS-0678681-5g In Stock ₹ 48,341.40

CS-0678681 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

MFCD24466009

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

CC(C)(C)OC(=O)N1CC2=CC=CC=C2C1=O

Tpsa

46.61

Logp

2.5775

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI62014
926624-47-7 | tert-Butyl 1-oxo-3H-isoindole-2-carboxylate
A2B Chem ₹ 9,924.96 - ₹ 52,876.08

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-0678681

--


Purity:
98%

MDL No:
MFCD24466009

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:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C1=O

Tpsa:
46.61

Logp:
2.5775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0678682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₃

Molecular Weight:
243.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=O)N2N=C3C=CC=CC3=C2N1

Tpsa:
76.46

Logp:
0.9624

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678683

--


Purity:
98%

MDL No:
MFCD09909708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O₂

Molecular Weight:
308.13

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)NC2=NC=C(C=N2)Br

Tpsa:
64.11

Logp:
2.7693

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FIO

Molecular Weight:
280.08

Synonyms:
None

SMILES:
C1=CC(=CC=C1[C@H](CCI)O)F

Tpsa:
20.23

Logp:
2.6842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3