CS-1139363

3-(2-(Ethoxymethyl)pyrrolidin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2098103-14-9

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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

C₁₀H₁₉NO₃

Molecular Weight

201.27

Synonyms

None

SMILES

O=C(O)CCN1CCCC1COCC

Tpsa

49.77

Logp

0.962

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV14532
2098103-14-9 | 3-(2-(ethoxymethyl)pyrrolidin-1-yl)propanoic 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-1139363

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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:
C₁₀H₁₉NO₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
O=C(O)CCN1CCCC1COCC

Tpsa:
49.77

Logp:
0.962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1139364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrF₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
FC1(F)CCCC1CCBr

Tpsa:
0

Logp:
3.2068

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1139365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
N1=NN(C=C1CN)CC=2SC(=CC2)C

Tpsa:
56.73

Logp:
1.15502

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1139367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₂

Molecular Weight:
236.25

Synonyms:
None

SMILES:
N#CC(C(=O)OC(C)(C)C)C1=NC=C(F)C=C1

Tpsa:
62.98

Logp:
2.16958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2