CS-0337406

2-(2,5-Dimethylfuran-3-carboxamido)-3-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 1396972-27-2

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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

C₁₃H₁₉NO₄

Molecular Weight

253.29

Synonyms

N-(2,5-DIMETHYL-3-FUROYL)ISOLEUCINE

SMILES

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

Tpsa

79.54

Logp

2.12554

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

Show Difference

Img

ChemScene

CS-0337406

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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:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
N-(2,5-DIMETHYL-3-FUROYL)ISOLEUCINE

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

Tpsa:
79.54

Logp:
2.12554

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0337407

--


Purity:
98%

MDL No:
MFCD00608489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃N₃O₂

Molecular Weight:
361.44

Synonyms:
None

SMILES:
O=C(C(CC1=CNC2=C1C=CC=C2)NC3=NC(C)(CC4=C3C=CC=C4)C)O

Tpsa:
77.48

Logp:
3.5347

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0337408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₃

Molecular Weight:
269.72

Synonyms:
None

SMILES:
O=C(C(CCCC)NC(C1=C(Cl)C=CC=C1)=O)O

Tpsa:
66.4

Logp:
2.7132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0337409

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
3-HYDROXY-2-(2-PROPOXY-BENZOYLAMINO)-PROPIONIC ACID

SMILES:
CCCOC1=CC=CC=C1C(NC(C(O)=O)CO)=O

Tpsa:
95.86

Logp:
0.6507

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7