CS-0879654

tert-butyl 2-(azetidin-3-yl)pyrrolidine-1-carboxylate;hemi(oxalic acid)

Manufacturer: ChemScene

CAS Number: 2806869-51-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₄₆N₄O₈

Molecular Weight

542.67

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC1C1CNC1.CC(C)(C)OC(=O)N1CCCC1C1CNC1.O=C(O)C(=O)O

Tpsa

157.74

Logp

2.3662

H Acceptors

8

H Donors

4

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-0879654

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₆N₄O₈

Molecular Weight:
542.67

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1C1CNC1.CC(C)(C)OC(=O)N1CCCC1C1CNC1.O=C(O)C(=O)O

Tpsa:
157.74

Logp:
2.3662

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0879655

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄Cl₂N₂

Molecular Weight:
291.26

Synonyms:
None

SMILES:
CC(C)(C[C@@H](C1)N)CN1CC2=CC=CC=C2.Cl.Cl

Tpsa:
29.26

Logp:
3.0894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₈

Molecular Weight:
376.40

Synonyms:
None

SMILES:
CC1NCCOC12COC2.CC1NCCOC12COC2.O=C(O)C(=O)O

Tpsa:
135.58

Logp:
-1.317

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0879657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₃

Molecular Weight:
253.27

Synonyms:
None

SMILES:
O=C(N1C[C@@H]([C@@H](C1)F)CO)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
1.5854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3