CS-0656187

Ethyl 2-(2-aminoethyl)-4-(trifluoromethyl)-5-thiazolecarboxylate

Manufacturer: ChemScene

CAS Number: 1517309-61-3

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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

C₉H₁₁F₃N₂O₂S

Molecular Weight

268.26

Synonyms

None

SMILES

O=C(C1=C(C(F)(F)F)N=C(CCN)S1)OCC

Tpsa

65.21

Logp

1.8398

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0656187

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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:
C₉H₁₁F₃N₂O₂S

Molecular Weight:
268.26

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C(CCN)S1)OCC

Tpsa:
65.21

Logp:
1.8398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0656191

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(CCN)=N1)OC

Tpsa:
65.21

Logp:
0.73932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0656196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₄S

Molecular Weight:
300.37

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(CCNC(OC(C)(C)C)=O)=N1)OC

Tpsa:
77.52

Logp:
2.30532

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0656202

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈N₂O₄S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(CCNC(OC(C)(C)C)=O)=N1)O

Tpsa:
88.52

Logp:
2.21692

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4