CS-1158595

1-(Tert-butyl) 2-ethyl 4,4-dimethyl-5-oxopyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1822580-17-5

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

C₁₄H₂₃NO₅

Molecular Weight

285.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C(=O)C(C)(C)CC1C(=O)OCC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1161328

--

Img

ChemScene

CS-1156594

--

Img

ChemScene

CS-1157299

--

Img

ChemScene

CS-1161397

--

Img

ChemScene

CS-1162592

--

Img

ChemScene

CS-1159334

--

Img

ChemScene

CS-1162538

--

Img

ChemScene

CS-1159932

--

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-1158595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)C(C)(C)CC1C(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158596

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₅N₂O₂

Molecular Weight:
244.12

Synonyms:
None

SMILES:
FC(F)C=1C(O)=CN=C(N)C1OC(F)(F)F

Tpsa:
68.37

Logp:
2.2056

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1158597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₅NO₃

Molecular Weight:
271.14

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(C(O)=C(C1)C(F)F)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂NO₃S

Molecular Weight:
252.07

Synonyms:
None

SMILES:
N#CC1=CC(=CC(O)=C1Cl)S(=O)(=O)Cl

Tpsa:
78.16

Logp:
1.84478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1