CS-0496002

4-Methyl-4-(tetrahydro-2H-thiopyran-4-yl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1785377-11-8

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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

C₁₀H₁₇NOS

Molecular Weight

199.31

Synonyms

None

SMILES

CC1(CNC(=O)C1)C1CCSCC1

Tpsa

29.1

Logp

1.6558

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56329
1785377-11-8 | 4-Methyl-4-(tetrahydro-2H-thiopyran-4-yl)pyrrolidin-2-one
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-0496002

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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:
C₁₀H₁₇NOS

Molecular Weight:
199.31

Synonyms:
None

SMILES:
CC1(CNC(=O)C1)C1CCSCC1

Tpsa:
29.1

Logp:
1.6558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1C[C@@](C(=O)OC)(C)[C@H](C)N1

Tpsa:
64.63

Logp:
0.4792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₅O₂

Molecular Weight:
191.15

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(=NNC=1)C2=NC=CN=C2

Tpsa:
97.6

Logp:
0.7749

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrF₂N₂

Molecular Weight:
225.03

Synonyms:
None

SMILES:
FC(F)CC1=C(Br)C=NN1C

Tpsa:
17.82

Logp:
1.9902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2