CS-0895540

tert-Butyl 6-amino-1,1-dimethyl-3-oxoisoindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2959485-01-7

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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

C₁₅H₂₀N₂O₃

Molecular Weight

276.33

Synonyms

None

SMILES

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

Tpsa

72.63

Logp

2.8948

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0895540

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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:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

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

Tpsa:
72.63

Logp:
2.8948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BrNO₃

Molecular Weight:
340.21

Synonyms:
None

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

Tpsa:
46.61

Logp:
4.0751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0895542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
O=C1NCC2=C1C=C(F)C(N)=C2

Tpsa:
55.12

Logp:
0.6513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0895543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO

Molecular Weight:
239.19

Synonyms:
None

SMILES:
OC1=CC=C(C2=CC=C(C(F)(F)F)N=C2)C=C1

Tpsa:
33.12

Logp:
3.473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1