CS-0748783

1-O-Tert-butyl 3-O-(1,3-dioxoisoindol-2-yl) pyrrolidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2248302-85-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O₆

Molecular Weight

360.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(C1)C(=O)ON1C(=O)C2=CC=CC=C2C1=O

Tpsa

93.22

Logp

1.9978

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL63604
2248302-85-2 | 1-tert-butyl3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)pyrrolidine-1,3-dicarboxylate
A2B Chem ₹ 23,101.20 - ₹ 63,057.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0748783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₆

Molecular Weight:
360.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(=O)ON1C(=O)C2=CC=CC=C2C1=O

Tpsa:
93.22

Logp:
1.9978

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748784

--


Purity:
97%

MDL No:
MFCD17612707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCN(CC2=CC=CC(N)=C2)CC1

Tpsa:
66.64

Logp:
0.346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0748786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₆O

Molecular Weight:
386.65

Synonyms:
None

SMILES:
[H][C@@]12CC[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](O)CC[C@]12C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0748787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
OCC1(CC2CC2)CC1

Tpsa:
20.23

Logp:
1.559

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3