CS-1079703

1-(Tert-butyl) 2-ethyl (2S,3R)-3-methylpyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2920238-90-8

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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

C₁₃H₂₃NO₄

Molecular Weight

257.33

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@H](C(OCC)=O)[C@H](C)CC1

Tpsa

55.84

Logp

2.195

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-1079703

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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:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(OCC)=O)[C@H](C)CC1

Tpsa:
55.84

Logp:
2.195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1079704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1[C@@]2([C@](CC1)(CCN(C(OCC3=CC=CC=C3)=O)C2)[H])[H]

Tpsa:
66.84

Logp:
2.7559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1079705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](O)[C@@H](C#N)CC1

Tpsa:
73.56

Logp:
1.12788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1079706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O₃

Molecular Weight:
341.20

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(CO)C1=C(Br)C=C(C#N)C=C1

Tpsa:
82.35

Logp:
2.87888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3