CS-0638292

6-Bromo-2,3-dihydroimidazo[2,1-b]oxazole

Manufacturer: ChemScene

CAS Number: 1369335-05-6

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

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅BrN₂O

Molecular Weight

189.01

Synonyms

None

SMILES

BrC1=CN2C(OCC2)=N1

Tpsa

27.05

Logp

1.038

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL27425
1369335-05-6 | 6-bromo-2H,3H-imidazo[2,1-b][1,3]oxazole
A2B Chem ₹ 1,55,120.28 - ₹ 1,98,584.76

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0638292

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
BrC1=CN2C(OCC2)=N1

Tpsa:
27.05

Logp:
1.038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0638293

--


Purity:
98%

MDL No:
MFCD22413075

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇F₂NO

Molecular Weight:
135.11

Synonyms:
None

SMILES:
O=C1NCC(C(F)F)C1

Tpsa:
29.1

Logp:
0.3876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0638294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₄

Molecular Weight:
235.12

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=C(O)C([N+]([O-])=O)=C1

Tpsa:
80.44

Logp:
2.1317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0638295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₅

Molecular Weight:
265.14

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C(F)(F)F)=C(O)C([N+]([O-])=O)=C1

Tpsa:
89.67

Logp:
2.1058

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2