CS-0727491

(R)-tert-butyl 2-((methylthio)methyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 143008-59-7

Select a Size

Pack Size SKU Availability Price
1g CS-0727491-1g In Stock ₹ 82,394.28

CS-0727491 - 1g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₂S

Molecular Weight

231.35

Synonyms

None

SMILES

CSC[C@@H]1CCCN1C(=O)OC(C)(C)C

Tpsa

29.54

Logp

2.7489

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX25444
143008-59-7 | (S)-tert-butyl 2-((methylthio)methyl)pyrrolidine-1-carboxylate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂S

Molecular Weight:
231.35

Synonyms:
None

SMILES:
CSC[C@@H]1CCCN1C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
2.7489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727492

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₃

Molecular Weight:
338.40

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NCC1=CC=C(OC)C=C1

Tpsa:
63.35

Logp:
3.0504

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0727493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C1CCCC2=C1C=NN2C1=CC=CC=C1

Tpsa:
34.89

Logp:
2.3913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0727494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
CC(=O)CC1=NC(=NO1)C1=CC=C(Cl)C=C1

Tpsa:
55.99

Logp:
2.5215

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3