CS-0645487

2-Bromo-4-(methoxymethyl)oxazole

Manufacturer: ChemScene

CAS Number: 1690892-07-9

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

C₅H₆BrNO₂

Molecular Weight

192.01

Synonyms

None

SMILES

COCC1=COC(Br)=N1

Tpsa

35.26

Logp

1.5835

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ80754
1690892-07-9 | 2-Bromo-4-(methoxymethyl)-oxazole
A2B Chem ₹ 49,539.24 - ₹ 1,97,215.80

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0645487

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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:
C₅H₆BrNO₂

Molecular Weight:
192.01

Synonyms:
None

SMILES:
COCC1=COC(Br)=N1

Tpsa:
35.26

Logp:
1.5835

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645489

--


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