CS-0440349

2-(Bromomethyl)oxazole

Manufacturer: ChemScene

CAS Number: 1065073-35-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0440349-100mg In Stock ₹ 17,368.68
250mg CS-0440349-250mg In Stock ₹ 34,480.68
1g CS-0440349-1g In Stock ₹ 92,661.48

CS-0440349 - 100mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄BrNO

Molecular Weight

161.98

Synonyms

2-(Bromomethyl)-1,3-oxazole

SMILES

C1=COC(=N1)CBr

Tpsa

26.03

Logp

1.5695

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE24690
1065073-35-9 | 2-Bromomethyl-oxazole
A2B Chem ₹ 36,534.12 - ₹ 47,314.68

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0440349

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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:
C₄H₄BrNO

Molecular Weight:
161.98

Synonyms:
2-(Bromomethyl)-1,3-oxazole

SMILES:
C1=COC(=N1)CBr

Tpsa:
26.03

Logp:
1.5695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClFO₂S

Molecular Weight:
273.51

Synonyms:
2-Bromo-3-fluorobenzenesulphonyl chloride

SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)Cl)Br)F

Tpsa:
34.14

Logp:
2.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O

Molecular Weight:
144.56

Synonyms:
4-Chloro-3-methyl-1H-pyrazole-5-carbaldehyde

SMILES:
CC1=C(C(=NN1)C=O)Cl

Tpsa:
45.75

Logp:
1.18402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₃

Molecular Weight:
303.36

Synonyms:
tert-Butyl 4-[(4-cyano-2-pyridinyl)oxy]tetrahydro-1(2H)-pyridinecarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=NC=CC(=C2)C#N

Tpsa:
75.45

Logp:
2.73158

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2