CS-0486106

N-(1,1-dioxidothietan-3-yl)pyrrolidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1854037-73-2

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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

C₈H₁₄N₂O₃S

Molecular Weight

218.27

Synonyms

None

SMILES

O=C(NC1CS(=O)(=O)C1)N1CCCC1

Tpsa

66.48

Logp

-0.4112

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56936
1854037-73-2 | N-(1,1-dioxidothietan-3-yl)pyrrolidine-1-carboxamide
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

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Img

ChemScene

CS-0486106

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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:
C₈H₁₄N₂O₃S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(NC1CS(=O)(=O)C1)N1CCCC1

Tpsa:
66.48

Logp:
-0.4112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
1-Benzyl-3-(1,1-dioxothietan-3-yl)urea

SMILES:
O=C(NCC1=CC=CC=C1)NC1CS(=O)(=O)C1

Tpsa:
75.27

Logp:
0.2828

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486108

--


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:
CN(CC1=CC=CC(NC2CSC2)=C1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
3.5808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₂S

Molecular Weight:
298.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CC(NC3CSC3)CC1CC2

Tpsa:
41.57

Logp:
2.6219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2