CS-0287466

(2-Ethoxyacetyl)-l-proline

Manufacturer: ChemScene

CAS Number: 1189191-31-8

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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

C₉H₁₅NO₄

Molecular Weight

201.22

Synonyms

None

SMILES

O=C([C@H]1N(C(COCC)=O)CCC1)O

Tpsa

66.84

Logp

0.0985

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0287466

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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:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C([C@H]1N(C(COCC)=O)CCC1)O

Tpsa:
66.84

Logp:
0.0985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
(2S)-1-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]pyrrolidine-2-carboxylic acid

SMILES:
O=C([C@H]1N(C(NC2=CC=C(OCCO3)C3=C2)=O)CCC1)O

Tpsa:
88.1

Logp:
1.5387

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0287468

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
(2S,4S)-BOC-4-CYCLOHEXYL-PYRROLIDINE-2-CARBOXYLIC ACID

SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@H](C2CCCCC2)C1)O

Tpsa:
66.84

Logp:
3.2769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287469

--


Purity:
98%

MDL No:
MFCD09954924

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
(S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid

SMILES:
O=C([C@H]1N(C(OCC2=CC=CC=C2)=O)CC1)O

Tpsa:
66.84

Logp:
1.4821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3