CS-0730166

4-(2-(2-Oxopyrrolidin-1-yl)ethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 215656-70-5

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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

C₁₃H₁₅NO₄

Molecular Weight

249.26

Synonyms

None

SMILES

OC(=O)C1=CC=C(OCCN2CCCC2=O)C=C1

Tpsa

66.84

Logp

1.386

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AQ75865
215656-70-5 | 4-(2-(2-Oxopyrrolidin-1-yl)ethoxy)benzoic acid
A2B Chem --

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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

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Show Difference

Img

ChemScene

CS-0730166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(OCCN2CCCC2=O)C=C1

Tpsa:
66.84

Logp:
1.386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC1=NN(C(C)=C1CC(O)=O)C1=C(C)C=CC=C1

Tpsa:
55.12

Logp:
2.42466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₄O

Molecular Weight:
270.21

Synonyms:
None

SMILES:
NC1=C(C=NN1)C(=O)NC1=CC=CC(=C1)C(F)(F)F

Tpsa:
83.8

Logp:
2.263

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0730169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
OC(=O)C1=CC(OCCN2CCCC2=O)=CC=C1

Tpsa:
66.84

Logp:
1.386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5