CS-0314244

2-Bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 165066-97-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0314244-100mg In Stock ₹ 15,657.48
250mg CS-0314244-250mg In Stock ₹ 31,058.28
1g CS-0314244-1g In Stock ₹ 92,661.48

CS-0314244 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅BrN₂O₂

Molecular Weight

205.01

Synonyms

Ethanone, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)

SMILES

CC1=NON=C1C(CBr)=O

Tpsa

55.99

Logp

0.95562

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF11944
165066-97-7 | 3-(Bromoacetyl)-4-methyl-1,2,5-oxadiazole
A2B Chem ₹ 17,882.04 - ₹ 1,01,388.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0314244

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O₂

Molecular Weight:
205.01

Synonyms:
Ethanone, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)

SMILES:
CC1=NON=C1C(CBr)=O

Tpsa:
55.99

Logp:
0.95562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314245

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
(4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid

SMILES:
C1=CSC2=C1N=CN(CC(=O)O)C2=O

Tpsa:
72.19

Logp:
0.5426

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314246

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
2-[(o-hydroxylphenylimino)methyl]phenol

SMILES:
C1=CC=C(C(=C1)/C=N/C2=CC=CC=C2O)O

Tpsa:
52.82

Logp:
2.8484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0314247

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N

Molecular Weight:
161.12

Synonyms:
CHEMPACIFIC 38182

SMILES:
CC1=C(C(F)(F)F)N=CC=C1

Tpsa:
12.89

Logp:
2.40882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0