CS-0696781

5-(Bromomethyl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 181038-98-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0696781-100mg In Stock ₹ 6,331.44
250mg CS-0696781-250mg In Stock ₹ 12,320.64
1g CS-0696781-1g In Stock ₹ 30,031.56
5g CS-0696781-5g In Stock ₹ 1,04,725.44

CS-0696781 - 100mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO

Molecular Weight

212.04

Synonyms

None

SMILES

BrCC1=CC=C2OC=NC2=C1

Tpsa

26.03

Logp

2.7227

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA96531
181038-98-2 | 5-(Bromomethyl)benzo[d]oxazole
A2B Chem ₹ 6,844.80 - ₹ 1,14,393.72

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

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-0696781

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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:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
BrCC1=CC=C2OC=NC2=C1

Tpsa:
26.03

Logp:
2.7227

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
COC1=NC=CN2C=CN=C12

Tpsa:
39.42

Logp:
0.7379

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O

Molecular Weight:
206.22

Synonyms:
None

SMILES:
CC1(C)CNC2=CC(C#N)=C(F)C=C2O1

Tpsa:
45.05

Logp:
2.28028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0696784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₃

Molecular Weight:
164.12

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2ON=CC2=CC=C1

Tpsa:
69.17

Logp:
1.736

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1