CS-0650130

tert-Butyl (R)-3-(2-ethoxy-2-oxoethoxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1024038-25-2

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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@H](OCC(OCC)=O)CC1)OC(C)(C)C

Tpsa

65.07

Logp

1.5755

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD06045
1024038-25-2 | 1-Pyrrolidinecarboxylic acid, 3-(2-ethoxy-2-oxoethoxy)-, 1,1-dimethylethyl ester, (3R)-
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-0650130

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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@H](OCC(OCC)=O)CC1)OC(C)(C)C

Tpsa:
65.07

Logp:
1.5755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0650131

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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:
C₁₀H₁₅BrN₂

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CC(C1=C(Br)C(C(C)C)=NC=N1)C

Tpsa:
25.78

Logp:
3.4859

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0650132

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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:
C₁₀H₅O₉S₃ ₃-

Molecular Weight:
365.34

Synonyms:
None

SMILES:
O=S([O-])(C1=CC(S(=O)([O-])=O)=C(C=CC=C2S(=O)([O-])=O)C2=C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0650134

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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:
C₁₂H₁₃FN₂S

Molecular Weight:
236.31

Synonyms:
None

SMILES:
FC1=CC=C(C2=C(CC)SC(N2C)=N)C=C1

Tpsa:
28.78

Logp:
2.93457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2