CS-0577251

1-(2,5-Dimethylfuran-3-carbonyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1283301-13-2

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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

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

None

SMILES

CC1=CC(=C(O1)C)C(=O)N2CCC(C2)C(=O)O

Tpsa

70.75

Logp

1.44314

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU65142
1283301-13-2 | 1-(2,5-dimethylfuran-3-carbonyl)pyrrolidine-3-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0577251

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC1=CC(=C(O1)C)C(=O)N2CCC(C2)C(=O)O

Tpsa:
70.75

Logp:
1.44314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO₂

Molecular Weight:
307.18

Synonyms:
None

SMILES:
OC(C1=CC=C(Br)C=C1)C2=CC=C(OC)C=C2C

Tpsa:
29.46

Logp:
3.84782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO₂

Molecular Weight:
307.18

Synonyms:
4-Bromo-4-methoxy-3-methylbenzhydrol

SMILES:
CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)Br)O)OC

Tpsa:
29.46

Logp:
3.84782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₂N₂

Molecular Weight:
240.29

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2=CC(=C(C=C2)F)F)CN

Tpsa:
29.26

Logp:
2.1355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3