CS-0750833

2-(1,3-Oxazol-5-yl)ethanamine;2,2,2-trifluoroacetic acid

Manufacturer: ChemScene

CAS Number: 1809144-29-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉F₃N₂O₃

Molecular Weight

226.15

Synonyms

None

SMILES

OC(=O)C(F)(F)F.NCCC1=CN=CO1

Tpsa

89.35

Logp

0.8091

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL50182
1809144-29-3 | 2-(1,3-oxazol-5-yl)ethan-1-amine,trifluoroaceticacid
A2B Chem ₹ 39,272.04 - ₹ 4,36,356.00

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0750833

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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:
C₇H₉F₃N₂O₃

Molecular Weight:
226.15

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.NCCC1=CN=CO1

Tpsa:
89.35

Logp:
0.8091

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0750834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClNS

Molecular Weight:
248.53

Synonyms:
None

SMILES:
ClC1=NSC2=CC=CC(Br)=C12

Tpsa:
12.89

Logp:
3.7122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0750835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
OC(=O)[C@H]1CC2=C(CN1)C=CC(Cl)=C2

Tpsa:
49.33

Logp:
1.4389

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0750836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
OC(=O)[C@H]1CC2=C(CN1)C=CC(Br)=C2

Tpsa:
49.33

Logp:
1.548

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1