CS-0709324

tert-Butyl 3-(pyridin-2-ylthio)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353981-51-7

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

C₁₄H₂₀N₂O₂S

Molecular Weight

280.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(C1)SC1=NC=CC=C1

Tpsa

42.43

Logp

3.1831

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX85518
1353981-51-7 | tert-Butyl 3-(pyridin-2-ylthio)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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0709324

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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:
C₁₄H₂₀N₂O₂S

Molecular Weight:
280.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)SC1=NC=CC=C1

Tpsa:
42.43

Logp:
3.1831

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂S

Molecular Weight:
322.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(CSCC2=NC=CC=C2)C1

Tpsa:
42.43

Logp:
3.9619

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂S

Molecular Weight:
322.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1CSCC1=NC=CC=C1

Tpsa:
42.43

Logp:
4.1044

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂S

Molecular Weight:
308.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)SCC1=NC=CC=C1

Tpsa:
42.43

Logp:
3.7143

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3