CS-0366243

4-(2,5-Dimethylfuran-3-carboxamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 335393-89-0

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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

CC1=CC(C(NCCCC(O)=O)=O)=C(O1)C

Tpsa

79.54

Logp

1.49104

H Acceptors

3

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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ChemScene

CS-0366243

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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:
CC1=CC(C(NCCCC(O)=O)=O)=C(O1)C

Tpsa:
79.54

Logp:
1.49104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0366244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
None

SMILES:
O=C(OC)CCC(C1=CC(OC)=CC=C1OC)=O

Tpsa:
61.83

Logp:
1.8397

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0366245

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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:
C₁₇H₂₂N₂O₆

Molecular Weight:
350.37

Synonyms:
4-(2,5-Dimethoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid 2-methoxy-ethyl ester

SMILES:
CC1=C(C(OCCOC)=O)C(NC(N1)=O)C2=C(OC)C=CC(OC)=C2

Tpsa:
95.12

Logp:
1.5213

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0366246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
CC1=CC2=C(CC(C)(C)CC2=O)N1C3=CC=C(C=C3)C(=O)O

Tpsa:
59.3

Logp:
3.63902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2