CS-1155226

Methyl 4-(1H-indol-3-yl)-4-oxobut-2-enoate

Manufacturer: ChemScene

CAS Number: 59000-14-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₃

Molecular Weight

229.24

Synonyms

None

SMILES

O=C(OC)C=CC(=O)C1=CNC=2C=CC=CC21

Tpsa

59.16

Logp

2.0798

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG90301
59000-14-5 | Methyl 4-(1H-indol-3-yl)-4-oxobut-2-enoate
A2B Chem --

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

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Img

ChemScene

CS-1155226

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.24

Synonyms:
None

SMILES:
O=C(OC)C=CC(=O)C1=CNC=2C=CC=CC21

Tpsa:
59.16

Logp:
2.0798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1155227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₅S

Molecular Weight:
279.27

Synonyms:
None

SMILES:
O=C(O)COC=1C=CC(=CC1C=2SC=CC2)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155228

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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:
C₅H₄BrClS

Molecular Weight:
211.50

Synonyms:
None

SMILES:
ClC1=C(Br)SC=C1C

Tpsa:
0

Logp:
3.47242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1155229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂NO₃

Molecular Weight:
274.10

Synonyms:
None

SMILES:
O=C(OC)C1C(=O)N(C=2C=C(Cl)C=C(Cl)C2)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A