CS-1070657

tert-Butyl 3-(4-amino-1,3-dioxoisoindolin-2-yl)-2,6-dioxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353349-03-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉N₃O₆

Molecular Weight

373.36

Synonyms

None

SMILES

O=C(N1C(C(N(C(C2=C3C=CC=C2N)=O)C3=O)CCC1=O)=O)OC(C)(C)C

Tpsa

127.08

Logp

1.3175

H Acceptors

7

H Donors

1

Rotatable Bonds

1

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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-1070657

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₆

Molecular Weight:
373.36

Synonyms:
None

SMILES:
O=C(N1C(C(N(C(C2=C3C=CC=C2N)=O)C3=O)CCC1=O)=O)OC(C)(C)C

Tpsa:
127.08

Logp:
1.3175

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1070658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=2C=CN=C(Br)C2C1

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1070659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
OC=1C=CC(=NC1N)CO

Tpsa:
79.37

Logp:
-0.1383

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1070660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂N₃O

Molecular Weight:
216.02

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=2C=NC=C(O)C2N1

Tpsa:
58.9

Logp:
2.0372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0