CS-0645448

(4-Methyloxazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1240603-14-8

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

C₅H₇NO₂

Molecular Weight

113.11

Synonyms

None

SMILES

OCC1=NC(C)=CO1

Tpsa

46.26

Logp

0.47532

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021UDN
(4-methyl-1,3-oxazol-2-yl)methanol
Aaron Chemicals LLC ₹ 35,678.52 - ₹ 4,21,211.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0645448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
OCC1=NC(C)=CO1

Tpsa:
46.26

Logp:
0.47532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
None

SMILES:
COCC(C1=C(Cl)C=C(Cl)N=C1)=O

Tpsa:
39.19

Logp:
2.2175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0645454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
FC(F)C(C1=CC=C(OC)C(Br)=C1)=O

Tpsa:
26.3

Logp:
2.9055

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0645455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
N#CCC1=NC(C#C)=CC=C1

Tpsa:
36.68

Logp:
1.12898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1