CS-0576864

1-(2-Ethylhexanoyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1409031-24-8

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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

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

None

SMILES

O=C(C1CN(C(C(CC)CCCC)=O)CC1)O

Tpsa

57.61

Logp

2.1359

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV13167
1409031-24-8 | 1-(2-ethylhexanoyl)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-0576864

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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:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(C1CN(C(C(CC)CCCC)=O)CC1)O

Tpsa:
57.61

Logp:
2.1359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0576865

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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:
C₇H₉F₃O₃

Molecular Weight:
198.14

Synonyms:
1-Trifluoromethoxymethyl-cyclobutanecarboxylic acid

SMILES:
C1CC(C1)(COC(F)(F)F)C(=O)O

Tpsa:
46.53

Logp:
1.7777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576866

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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:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
SMR000333886

SMILES:
C1CC(=O)C(C(=O)C1)CC(=O)C2=CC=CC=C2

Tpsa:
51.21

Logp:
2.1977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576867

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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:
C₁₃H₆ClF₃N₂

Molecular Weight:
282.65

Synonyms:
2-CHLORO-6-[3-(TRIFLUOROMETHYL)PHENYL]NICOTINONITRILE

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC(=C(C=C2)C#N)Cl

Tpsa:
36.68

Logp:
4.29248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1