CS-1028842

Tert-butyl (2-ethoxy-2-oxoethyl)-l-prolinate

Manufacturer: ChemScene

CAS Number: 1787211-23-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₄

Molecular Weight

257.33

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)[C@H]1N(CC(OCC)=O)CCC1

Tpsa

55.84

Logp

1.3556

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW52386
1787211-23-7 | tert-butyl (2s)-1-(2-ethoxy-2-oxoethyl)pyrrolidine-2-carboxylate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-1028842

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)[C@H]1N(CC(OCC)=O)CCC1

Tpsa:
55.84

Logp:
1.3556

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1028843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

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

Tpsa:
49.77

Logp:
0.7848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1028844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₃

Molecular Weight:
272.38

Synonyms:
None

SMILES:
[C@H](CNC(C(NCC)(C)C)=O)(CC(C)C)CC(O)=O

Tpsa:
78.43

Logp:
1.6277

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-1028845

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉NO₂

Molecular Weight:
267.41

Synonyms:
None

SMILES:
C(N1[C@H](C(OC(C)(C)C)=O)CCC1)C2CCCCC2

Tpsa:
29.54

Logp:
3.3728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3