CS-0270686

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

Manufacturer: ChemScene

CAS Number: 944907-48-6

Select a Size

Pack Size SKU Availability Price
5g CS-0270686-5g In Stock ₹ 1,35,783.72

CS-0270686 - 5g

₹ 1,35,783.72

In Stock

Quantity

1

Base Price: ₹ 1,35,783.72

GST (18%): ₹ 24,441.07

Total Price: ₹ 1,60,224.79

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂O

Molecular Weight

166.15

Synonyms

2-(Aminomethyl)-5-fluorobenzo[d]oxazole

SMILES

C1=CC2=C(C=C1F)N=C(CN)O2

Tpsa

52.05

Logp

1.4256

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI98223
944907-48-6 | 2-(Aminomethyl)-5-fluorobenzo[d]oxazole
A2B Chem --

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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-0270686

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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:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
2-(Aminomethyl)-5-fluorobenzo[d]oxazole

SMILES:
C1=CC2=C(C=C1F)N=C(CN)O2

Tpsa:
52.05

Logp:
1.4256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0270687

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
6-FLUORO-1H-INDOL-3-METHYLAMINE

SMILES:
C1=CC2=C(C=C1F)NC=C2CN

Tpsa:
41.81

Logp:
1.7657

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0270688

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FN₃

Molecular Weight:
165.17

Synonyms:
[(6-fluoro-1H-indazol-3-yl)methyl]amine

SMILES:
C1=CC2=C(C=C1F)NN=C2CN

Tpsa:
54.7

Logp:
1.1607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0270689

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₃

Molecular Weight:
181.12

Synonyms:
6-FLUORO-1,3-BENZOXAZOLE-2-CARBOXYLIC ACID

SMILES:
C1=CC2=C(C=C1F)OC(=N2)C(=O)O

Tpsa:
63.33

Logp:
1.6651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1