CS-1044293

2-(1-Ethylpiperidin-4-yl)-4-methylthiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1955507-45-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂S

Molecular Weight

254.35

Synonyms

None

SMILES

O=C(O)C=1SC(=NC1C)C2CCN(CC)CC2

Tpsa

53.43

Logp

2.34902

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW47080
1955507-45-5 | 2-(1-ETHYLPIPERIDIN-4-YL)-4-METHYLTHIAZOLE-5-CARBOXYLIC ACID
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-1044293

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C)C2CCN(CC)CC2

Tpsa:
53.43

Logp:
2.34902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1044296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₃

Molecular Weight:
294.35

Synonyms:
None

SMILES:
O=C(N)C1CC(=O)N(CCOC)C1C=2C=NN(C2)C(C)C

Tpsa:
90.45

Logp:
0.4853

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1044298

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₅S

Molecular Weight:
248.23

Synonyms:
None

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

Tpsa:
69.67

Logp:
1.14

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1044300

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₅

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(OC)NNC(=O)NCC(=O)OC(C)(C)C

Tpsa:
105.76

Logp:
-0.1017

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2