CS-0513393

1-(Tert-butyl) 2-ethyl (2S,4S)-4-((methylsulfonyl)oxy)pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 149055-71-0

Select a Size

Pack Size SKU Availability Price
1g CS-0513393-1g In Stock ₹ 17,283.12
5g CS-0513393-5g In Stock ₹ 51,250.44
10g CS-0513393-10g In Stock ₹ 84,191.04

CS-0513393 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₇S

Molecular Weight

337.39

Synonyms

None

SMILES

CCOC(=O)[C@@H]1C[C@H](OS(C)(=O)=O)CN1C(=O)OC(C)(C)C

Tpsa

99.21

Logp

0.9037

H Acceptors

7

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ95391
149055-71-0 | cis-1-Boc-4-(mesyloxy)-L-proline ethyl ester
A2B Chem ₹ 20,791.08 - ₹ 94,372.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513393

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₇S

Molecular Weight:
337.39

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1C[C@H](OS(C)(=O)=O)CN1C(=O)OC(C)(C)C

Tpsa:
99.21

Logp:
0.9037

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0513394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
Butanoic acid, 3-amino-2,2,3-trimethyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(N)C(C)(C)C(OC(C)(C)C)=O

Tpsa:
52.32

Logp:
2.0916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FI

Molecular Weight:
278.11

Synonyms:
1-(4-Iodobutyl)-4-fluorobenzene

SMILES:
FC1=CC=C(CCCCI)C=C1

Tpsa:
0

Logp:
3.5834

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0513396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
COC1=NC=CC(CNCC2CCC2)=C1

Tpsa:
34.15

Logp:
1.9799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5