CS-0327544

4-(5-Methylfuran-2-carboxamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 367920-40-9

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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

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

4-[(5-METHYL-FURAN-2-CARBONYL)-AMINO]-BUTYRIC ACID

SMILES

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

Tpsa

79.54

Logp

1.18262

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0327544

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
4-[(5-METHYL-FURAN-2-CARBONYL)-AMINO]-BUTYRIC ACID

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

Tpsa:
79.54

Logp:
1.18262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0327545

--


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:
1H,3H,5H-Oxazolo(3,4-c)oxazole, 3,5-diphenyl-7a-hydroxymethyl-

SMILES:
C1=CC=C(C=C1)C2N3C(C4=CC=CC=C4)OCC3(CO)CO2

Tpsa:
41.93

Logp:
2.4775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327546

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₄

Molecular Weight:
296.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)O

Tpsa:
81.42

Logp:
2.0925

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄OS

Molecular Weight:
208.24

Synonyms:
2-Amino-1,3-benzothiazole-6-carbohydrazide

SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)NN

Tpsa:
94.03

Logp:
0.482

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1