CS-0276875

4-(2-Methylfuran-3-carboxamido)pentanoic acid

Manufacturer: ChemScene

CAS Number: 1342391-80-3

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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

C₁₁H₁₅NO₄

Molecular Weight

225.24

Synonyms

None

SMILES

CC(NC(C1=C(C)OC=C1)=O)CCC(O)=O

Tpsa

79.54

Logp

1.57112

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0276875

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
CC(NC(C1=C(C)OC=C1)=O)CCC(O)=O

Tpsa:
79.54

Logp:
1.57112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0276876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
Acetamide, N-[1-(1-naphthalenyl)ethyl]-

SMILES:
CC(NC(C1=C2C=CC=CC2=CC=C1)C)=O

Tpsa:
29.1

Logp:
3.0369

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0276877

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
5-Quinolinecarboxamide, 1,2,3,4-tetrahydro-N-(1-methylethyl)

SMILES:
CC(NC(C1=C2CCCNC2=CC=C1)=O)C

Tpsa:
41.13

Logp:
2.1829

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0276878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN₃O₂

Molecular Weight:
314.18

Synonyms:
None

SMILES:
CC(NC(C1=CC(Br)=CN=C1)=O)C(NCCC)=O

Tpsa:
71.09

Logp:
1.4886

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5