CS-0577105

1-(Tetrahydrofuran-3-carbonyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1339329-53-1

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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

C₁₀H₁₅NO₄

Molecular Weight

213.23

Synonyms

None

SMILES

O=C(C1CN(C(C2COCC2)=O)CC1)O

Tpsa

66.84

Logp

-0.044

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU65298
1339329-53-1 | 1-(oxolane-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-0577105

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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:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C(C1CN(C(C2COCC2)=O)CC1)O

Tpsa:
66.84

Logp:
-0.044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂O₂

Molecular Weight:
243.09

Synonyms:
None

SMILES:
C1=COC=C1C(C2=CC(=CC(=C2)Cl)Cl)O

Tpsa:
33.37

Logp:
3.6681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577107

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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:
C₁₀H₁₀ClF₃O

Molecular Weight:
238.63

Synonyms:
2-(chloromethyl)phenyl 3,3,3-trifluoropropyl ether

SMILES:
FC(F)(F)CCOC1=CC=CC=C1CCl

Tpsa:
9.23

Logp:
3.7566

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0577108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.72

Synonyms:
None

SMILES:
C1CN(CCC1O)CC(=O)C2=CC=CC=C2Cl

Tpsa:
40.54

Logp:
1.9794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3