CS-0069032

(2S,4S)-Methyl 4-((tert-butyldimethylsilyl)oxy)-5-oxopyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2098959-95-4

Select a Size

Pack Size SKU Availability Price
1g CS-0069032-1g In Stock ₹ 1,14,222.60

CS-0069032 - 1g

₹ 1,14,222.60

In Stock

Quantity

1

Base Price: ₹ 1,14,222.60

GST (18%): ₹ 20,560.068

Total Price: ₹ 1,34,782.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₄Si

Molecular Weight

273.40

Synonyms

None

SMILES

O=C([C@H](C[C@@H]1O[Si](C)(C(C)(C)C)C)NC1=O)OC

Tpsa

64.63

Logp

1.4383

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07669
2098959-95-4 | (2S,4S)-Methyl 4-((tert-butyldimethylsilyl)oxy)-5-oxopyrrolidine-2-carboxylate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄Si

Molecular Weight:
273.40

Synonyms:
None

SMILES:
O=C([C@H](C[C@@H]1O[Si](C)(C(C)(C)C)C)NC1=O)OC

Tpsa:
64.63

Logp:
1.4383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0069034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
None

SMILES:
O=C(C(N=C1N2C=C(Br)C=C1)=C(C)C2=O)O

Tpsa:
71.67

Logp:
1.46362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃O₂

Molecular Weight:
233.70

Synonyms:
None

SMILES:
CC1(C)CNCC[C@]12NC(NC2=O)=O.Cl

Tpsa:
70.23

Logp:
0.0059

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0069037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClN₃O₃

Molecular Weight:
325.79

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(Cl)C=C1C(/C=C/N(C)C)=O

Tpsa:
71.53

Logp:
3.34

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4