CS-0549157

(3-Hydroxypyrrolidin-1-yl)(2-methylthiazol-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1486260-68-7

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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

C₉H₁₂N₂O₂S

Molecular Weight

212.27

Synonyms

None

SMILES

O=C(N1CC(O)CC1)C2=CSC(C)=N2

Tpsa

53.43

Logp

0.65832

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV13328
1486260-68-7 | (3-hydroxypyrrolidin-1-yl)(2-methylthiazol-4-yl)methanone
A2B Chem --

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-0549157

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=C(N1CC(O)CC1)C2=CSC(C)=N2

Tpsa:
53.43

Logp:
0.65832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549158

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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:
C₁₀H₁₁FN₂O₂

Molecular Weight:
210.20

Synonyms:
None

SMILES:
C1CN(CC1O)C(=O)C2=C(C=NC=C2)F

Tpsa:
53.43

Logp:
0.4275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549159

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC1CCCCN1C(=O)CN2CCCC(C2)O

Tpsa:
43.78

Logp:
0.8441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549160

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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:
C₁₃H₁₃F₅O₂

Molecular Weight:
296.23

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=C(C=C1F)C(=O)C(F)(F)F)F

Tpsa:
26.3

Logp:
4.1347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5