CS-1172538

2-((1-(2,6-Dioxopiperidin-3-yl)-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 3039527-66-4

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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

C₁₈H₁₄N₂O₆

Molecular Weight

354.31

Synonyms

None

SMILES

O=C(O)COC1=C2C3=C(N(C(CC4)C(NC4=O)=O)C(C3=CC=C2)=O)C=C1

Tpsa

113.01

Logp

1.0686

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-1172538

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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:
C₁₈H₁₄N₂O₆

Molecular Weight:
354.31

Synonyms:
None

SMILES:
O=C(O)COC1=C2C3=C(N(C(CC4)C(NC4=O)=O)C(C3=CC=C2)=O)C=C1

Tpsa:
113.01

Logp:
1.0686

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1172539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrClFNO₂

Molecular Weight:
338.60

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC(Br)=CC(Cl)=C1F

Tpsa:
38.33

Logp:
4.2663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1172540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₃N₃O₂S

Molecular Weight:
286.52

Synonyms:
None

SMILES:
O=S(C1=CNC2=C(Cl)N=C(Cl)N=C21)(Cl)=O

Tpsa:
75.71

Logp:
2.1922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1172541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC2=C(N(CC3CC3)N=C2)C=C1

Tpsa:
55.12

Logp:
2.5441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4