CS-1072393

1-(Tert-butyl) 3-ethyl (3R,4S)-4-(dimethylamino)pyrrolidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2750434-94-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₄

Molecular Weight

286.37

Synonyms

None

SMILES

C(OCC)(=O)[C@H]1[C@H](N(C)C)CN(C(OC(C)(C)C)=O)C1

Tpsa

59.08

Logp

1.3466

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-1072393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
C(OCC)(=O)[C@H]1[C@H](N(C)C)CN(C(OC(C)(C)C)=O)C1

Tpsa:
59.08

Logp:
1.3466

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1072394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₂

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=NN2C=C(C=NC12)C

Tpsa:
68.52

Logp:
2.38472

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1072395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₂O₂

Molecular Weight:
250.22

Synonyms:
None

SMILES:
FC(F)(F)CC1=NN(C(O)=C1)C2CCOCC2

Tpsa:
47.28

Logp:
2.045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1072396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇BO₂

Molecular Weight:
310.24

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=CC=3C2=CC=CC3C(C)(C)C

Tpsa:
18.46

Logp:
4.4365

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1