CS-1077634

N1-(2-Carbamoylbenzofuran-3-yl)-N4-methylsuccinamide

Manufacturer: ChemScene

CAS Number: 2793888-09-0

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

C₁₄H₁₅N₃O₄

Molecular Weight

289.29

Synonyms

None

SMILES

O=C(N)C=1OC=2C=CC=CC2C1NC(=O)CCC(=O)NC

Tpsa

114.43

Logp

0.9964

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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-1077634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
None

SMILES:
O=C(N)C=1OC=2C=CC=CC2C1NC(=O)CCC(=O)NC

Tpsa:
114.43

Logp:
0.9964

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1077638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₆

Molecular Weight:
292.28

Synonyms:
None

SMILES:
O=C(OC(C(=O)OC)C)C=1OC=2C=CC(OC)=CC2C1C

Tpsa:
74.97

Logp:
2.46812

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1077639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₆

Molecular Weight:
278.26

Synonyms:
None

SMILES:
O=C(OCC(=O)O)C=1OC=2C=CC(OCC)=CC2C1C

Tpsa:
85.97

Logp:
2.38132

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1077640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃S

Molecular Weight:
266.32

Synonyms:
None

SMILES:
O=C(OCC(=O)NCC)C1=CC=2SC=CC2N1C

Tpsa:
60.33

Logp:
1.5327

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4