CS-0550241

1-((2-Methylthiazol-4-yl)methyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1343908-68-8

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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

C₈H₁₂N₂OS

Molecular Weight

184.26

Synonyms

None

SMILES

CC1=NC(=CS1)CN2CC(C2)O

Tpsa

36.36

Logp

0.62802

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV10079
1343908-68-8 | 1-((2-methylthiazol-4-yl)methyl)azetidin-3-ol
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-0550241

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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:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CC1=NC(=CS1)CN2CC(C2)O

Tpsa:
36.36

Logp:
0.62802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₅O

Molecular Weight:
243.69

Synonyms:
None

SMILES:
CCOC1=NC(=NC(=N1)N2CCNCC2)Cl

Tpsa:
63.17

Logp:
0.3333

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550243

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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:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
None

SMILES:
O=C(N1CCCC(C)CC1)C(C)(C)C

Tpsa:
20.31

Logp:
2.6811

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0550244

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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:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
C1CCCN(CC1)C(=O)CN2CC(C2)N

Tpsa:
49.57

Logp:
0.0319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2