CS-0872985

1-(tert-Butyl) 2-ethyl 5-methoxypyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 183506-26-5

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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

C₁₃H₂₃NO₅

Molecular Weight

273.33

Synonyms

None

SMILES

O=C(N1C(C(OCC)=O)CCC1OC)OC(C)(C)C

Tpsa

65.07

Logp

1.9215

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872985

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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:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(N1C(C(OCC)=O)CCC1OC)OC(C)(C)C

Tpsa:
65.07

Logp:
1.9215

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₆O₃S

Molecular Weight:
322.22

Synonyms:
None

SMILES:
CS(=O)(=O)OCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
43.37

Logp:
3.2004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC([C@@H]1N=C(C2=CC3=C(C=N2)C=CC=C3)OC1)(C)C

Tpsa:
34.48

Logp:
3.4263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BF₄N₂

Molecular Weight:
262.05

Synonyms:
None

SMILES:
[B-](F)(F)(F)F.CCC1=[N+](C2=CC=CC=C2N1C)C

Tpsa:
8.81

Logp:
2.8652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1