CS-0458929

(5-Bromobenzo[d]oxazol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 944897-47-6

Select a Size

Pack Size SKU Availability Price
1g CS-0458929-1g In Stock ₹ 89,581.32

CS-0458929 - 1g

₹ 89,581.32

In Stock

Quantity

1

Base Price: ₹ 89,581.32

GST (18%): ₹ 16,124.638

Total Price: ₹ 1,05,705.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂O

Molecular Weight

227.06

Synonyms

None

SMILES

NCC1=NC2=CC(Br)=CC=C2O1

Tpsa

52.05

Logp

2.049

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW07564
944897-47-6 | 2-(Aminomethyl)-5-bromobenzo[d]oxazole
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
NCC1=NC2=CC(Br)=CC=C2O1

Tpsa:
52.05

Logp:
2.049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
6-Nitrobenzoxazole-2-methanamine

SMILES:
NCC1=NC2=CC=C([N+]([O-])=O)C=C2O1

Tpsa:
95.19

Logp:
1.1947

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O

Molecular Weight:
216.16

Synonyms:
5-(Trifluoromethyl)benzoxazole-2-methanamine

SMILES:
NCC1=NC2=CC(C(F)(F)F)=CC=C2O1

Tpsa:
52.05

Logp:
2.3053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H8ClNO2

Molecular Weight:
197.62

Synonyms:
2-(Chloromethyl)-6-methoxy-1,3-benzoxazole

SMILES:
COC1=CC=C2N=C(CCl)OC2=C1

Tpsa:
35.26

Logp:
2.5752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2