CS-0882191

tert-Butyl 1-(cyanomethyl)-5-formylisoindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2924020-84-6

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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

C₁₆H₁₈N₂O₃

Molecular Weight

286.33

Synonyms

None

SMILES

O=C(N1C(CC#N)C2=C(C=C(C=O)C=C2)C1)OC(C)(C)C

Tpsa

70.4

Logp

3.20458

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0882191

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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:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=C(N1C(CC#N)C2=C(C=C(C=O)C=C2)C1)OC(C)(C)C

Tpsa:
70.4

Logp:
3.20458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0882192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

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

Tpsa:
83.29

Logp:
2.59958

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0882193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C(N1CC2=CC(C=O)=NN2CC1C)OC(C)(C)C

Tpsa:
64.43

Logp:
1.8348

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0882194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=CC1=CN(CCC(C2)NC(OC(C)(C)C)=O)C2=N1

Tpsa:
73.22

Logp:
1.5351

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2