CS-0836049

6-Amino-2-(2,6-dioxopiperidin-3-yl)-6,7-dihydrocyclopenta[f]isoindole-1,3(2H,5H)-dione

Manufacturer: ChemScene

CAS Number: 2830602-69-0

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

C₁₆H₁₅N₃O₄

Molecular Weight

313.31

Synonyms

None

SMILES

O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=C(CC(N)C4)C4=C3)=O

Tpsa

109.57

Logp

-0.4863

H Acceptors

5

H Donors

2

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-0836049

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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:
C₁₆H₁₅N₃O₄

Molecular Weight:
313.31

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=C(CC(N)C4)C4=C3)=O

Tpsa:
109.57

Logp:
-0.4863

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0836050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
OC(C)C1=CC=C(C(F)F)N=C1

Tpsa:
33.12

Logp:
2.0725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0836054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₃

Molecular Weight:
299.32

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2)C=C(CC(C4)N)C4=C3)=O)=O

Tpsa:
92.5

Logp:
-0.1265

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0836055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₃NS

Molecular Weight:
260.07

Synonyms:
None

SMILES:
FC(C1=CSC(C(Br)C)=N1)(F)F

Tpsa:
12.89

Logp:
3.6178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1