CS-0873689

tert-Butyl 3-(2-methoxyethoxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 916792-33-1

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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

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(C1)OCCOC

Tpsa

48

Logp

1.6588

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH95272
916792-33-1 | 3-(2-Methoxy-ethoxy)-pyrrolidine-1-carboxylic acid tert-butyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0873689

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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:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OCCOC

Tpsa:
48

Logp:
1.6588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0873690

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO₃

Molecular Weight:
268.01

Synonyms:
None

SMILES:
[O-][N+](C1=C(C=CC=C1Br)OC(F)F)=O

Tpsa:
52.37

Logp:
2.9587

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873691

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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:
C₁₉H₁₆F₃NO₄

Molecular Weight:
379.33

Synonyms:
None

SMILES:
O=C(C(F)(F)F)O.OC1=C(C(C2=C(C=CC3=C2C=CC=C3)O)N)C=CC=C1

Tpsa:
72.55

Logp:
4.0612

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0873692

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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:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CCCCN1C=C[N+](=C1)C.COC(=O)[O-]

Tpsa:
58.17

Logp:
0.0888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3