CS-0699890

2-Bromo-1-(2,5-dimethyloxazol-4-yl)ethanone

Manufacturer: ChemScene

CAS Number: 113732-62-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0699890-100mg In Stock ₹ 18,053.16
250mg CS-0699890-250mg In Stock ₹ 34,224.00
1g CS-0699890-1g In Stock ₹ 91,463.64

CS-0699890 - 100mg

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO₂

Molecular Weight

218.05

Synonyms

None

SMILES

CC1=NC(C(=O)CBr)=C(C)O1

Tpsa

43.1

Logp

1.86904

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA12073
113732-62-0 | Ethanone, 2-bromo-1-(2,5-dimethyl-4-oxazolyl)-
A2B Chem ₹ 11,550.60 - ₹ 1,00,533.00

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699890

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
None

SMILES:
CC1=NC(C(=O)CBr)=C(C)O1

Tpsa:
43.1

Logp:
1.86904

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0699891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
NCCC1=CC(=O)NC=C1

Tpsa:
58.88

Logp:
-0.1239

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0699893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CCOC(=O)CC[C@H](NC(C)=O)C(=O)OCC

Tpsa:
81.7

Logp:
0.3975

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0699894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂N

Molecular Weight:
264.95

Synonyms:
None

SMILES:
CC1=C(C)C(Br)=NC=C1Br

Tpsa:
12.89

Logp:
3.22344

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0