CS-0645489

(5-Ethyloxazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1784290-61-4

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

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

None

SMILES

OCC1=NC=C(CC)O1

Tpsa

46.26

Logp

0.7293

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021UDR
(5-ethyl-1,3-oxazol-2-yl)methanol
Aaron Chemicals LLC ₹ 30,972.72 - ₹ 1,26,543.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0645489

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OCC1=NC=C(CC)O1

Tpsa:
46.26

Logp:
0.7293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₄

Molecular Weight:
279.14

Synonyms:
None

SMILES:
NC1=CC(OC)=CC(B2OC(C)(C)C(C)(C)O2)=C1OC

Tpsa:
62.94

Logp:
1.5852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0645493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂N

Molecular Weight:
153.13

Synonyms:
None

SMILES:
C#CC1=NC=CC=C1C(F)F

Tpsa:
12.89

Logp:
2.0005

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrClNO₂

Molecular Weight:
360.67

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(CC2=CC=C(Cl)C=C2Br)CC1

Tpsa:
38.33

Logp:
4.7023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3