CS-0159032

tert-Butyl (S)-2-methyl-3,5-dioxopyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 890709-66-7

Select a Size

Pack Size SKU Availability Price
1g CS-0159032-1g In Stock ₹ 30,373.80
5g CS-0159032-5g In Stock ₹ 95,656.08

CS-0159032 - 1g

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₄

Molecular Weight

213.23

Synonyms

(S)-tert-Butyl 2-methyl-3,5-dioxopyrrolidine-1-carboxylate

SMILES

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

Tpsa

63.68

Logp

1.1114

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI59789
890709-66-7 | (S)-2-Methyl-3,5-dioxo-pyrrolidine-1-carboxylic acid tert-butyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159032

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
(S)-tert-Butyl 2-methyl-3,5-dioxopyrrolidine-1-carboxylate

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

Tpsa:
63.68

Logp:
1.1114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0159033

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
N-Boc-5-methylpyrrolidine-2,4-dione

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

Tpsa:
63.68

Logp:
1.1114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0159034

--


Purity:
98%

MDL No:
MFCD11505925

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₁BF₃KO₂

Molecular Weight:
258.09

Synonyms:
Potassium (4-methoxy)benzyloxymethyltrifluoroborate

SMILES:
F[B-](F)(COCC1=CC=C(OC)C=C1)F.[K+]

Tpsa:
18.46

Logp:
-0.3976

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0159038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₃H₁₀₃F₃N₁₈O₂₂

Molecular Weight:
1641.70

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(N)=O)C(N2[C@@H](CCC2)C(N[C@H](C(O)=O)CC3=CC=C(C=C3)O)=O)=O)=O)=O)[C@H]4N(CCC4)C([C@H](CC5=CC=CC=C5)NC([C@H]6N(CCC6)C([C@H](CCC(N)=O)NC([C@H](CCC(N)=O)NC([C@H](CCC(N)=O)NC(CNC([C@@H](N)CC(C)C)=O)=O)=O)=O)=O)=O)=O.O=C(C(F)(F)F)O

Tpsa:
650.34

Logp:
-4.93

H Acceptors:
21

H Donors:
17

Rotatable Bonds:
42