CS-0761340

Methyl 4-(2,3-dioxo-1H-indol-5-yl)benzoate

Manufacturer: ChemScene

CAS Number: 889954-85-2

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

C₁₆H₁₁NO₄

Molecular Weight

281.26

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)C1=CC2=C(NC(=O)C2=O)C=C1

Tpsa

72.47

Logp

2.275

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0761340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₄

Molecular Weight:
281.26

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C1=CC2=C(NC(=O)C2=O)C=C1

Tpsa:
72.47

Logp:
2.275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉NO₄

Molecular Weight:
267.24

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)C1=CC2=C(NC(=O)C2=O)C=C1

Tpsa:
83.47

Logp:
2.1866

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0761342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉NO₄

Molecular Weight:
267.24

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC=C1)C1=CC2=C(NC(=O)C2=O)C=C1

Tpsa:
83.47

Logp:
2.1866

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0761343

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉NO₃

Molecular Weight:
251.24

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1)C1=CC2=C(NC(=O)C2=O)C=C1

Tpsa:
63.24

Logp:
2.3009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2