CS-0483614

N-((3-methyloxetan-3-yl)methyl)thiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1694436-22-0

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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

CC1(CNC(=O)C2=CN=CS2)COC1

Tpsa

51.22

Logp

0.9094

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO44153
1694436-22-0 | N-((3-methyloxetan-3-yl)methyl)thiazole-5-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

Compare Similar Items

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Img

ChemScene

CS-0483614

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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:
CC1(CNC(=O)C2=CN=CS2)COC1

Tpsa:
51.22

Logp:
0.9094

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
COC1=NC=NN2C=C(CC(O)=O)C=C12

Tpsa:
76.72

Logp:
0.365

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₂

Molecular Weight:
208.22

Synonyms:
None

SMILES:
COC1=NC=NN2C=C(C=C12)C(O)CN

Tpsa:
85.67

Logp:
-0.27

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0483617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
CNCC1=CN2N=CN=C(OC)C2=C1

Tpsa:
51.45

Logp:
0.4573

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3