CS-0583150

4,5-Dimethyl-2-(pyrrolidin-2-ylmethoxy)thiazole

Manufacturer: ChemScene

CAS Number: 1482289-07-5

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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

C₁₀H₁₆N₂OS

Molecular Weight

212.31

Synonyms

None

SMILES

CC1=C(SC(=N1)OCC2CCCN2)C

Tpsa

34.15

Logp

1.89074

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK93212
1482289-07-5 | 4,5-dimethyl-2-[(pyrrolidin-2-yl)methoxy]-1,3-thiazole
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0583150

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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:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
CC1=C(SC(=N1)OCC2CCCN2)C

Tpsa:
34.15

Logp:
1.89074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=C(C1(C)CN(C2=NN=C(C)S2)CC1)O

Tpsa:
66.32

Logp:
1.14752

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
CC(C)(C)OCCC(C)(C)C#N

Tpsa:
33.02

Logp:
2.74138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
2,2-DIMETHYL-1-(3-TRIFLUOROMETHOXY-PHENYL)-PROPAN-1-ONE

SMILES:
CC(C)(C)C(=O)C1=CC(=CC=C1)OC(F)(F)F

Tpsa:
26.3

Logp:
3.814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2