CS-1167379

1-(Tert-butyl) 3,3-dimethyl pyrrolidine-1,3,3-tricarboxylate

Manufacturer: ChemScene

CAS Number: 1824013-55-9

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

C₁₃H₂₁NO₆

Molecular Weight

287.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(C(=O)OC)(C(=O)OC)C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1167379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)OC)(C(=O)OC)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NO₂

Molecular Weight:
241.59

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(N)=CC(Cl)=C1OC

Tpsa:
44.48

Logp:
2.8294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂IN₃O₂

Molecular Weight:
339.04

Synonyms:
None

SMILES:
N#CCC1=NC=C(I)C(=C1N(=O)=O)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂O₄

Molecular Weight:
232.14

Synonyms:
None

SMILES:
O=CC1=CN=C(OC)C(=C1C(F)F)N(=O)=O

Tpsa:
82.33

Logp:
1.7485

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4