CS-0286210

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

Manufacturer: ChemScene

CAS Number: 944897-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0286210-1g In Stock ₹ 71,613.72
2.5g CS-0286210-2.5g In Stock ₹ 1,49,045.52
5g CS-0286210-5g In Stock ₹ 2,93,214.12
10g CS-0286210-10g In Stock ₹ 5,71,113.00

CS-0286210 - 1g

₹ 71,613.72

In Stock

Quantity

1

Base Price: ₹ 71,613.72

GST (18%): ₹ 12,890.47

Total Price: ₹ 84,504.19

Purity

98%

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

None

SMILES

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

Tpsa

52.05

Logp

1.4256

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX03177
944897-61-4 | 4-Fluorobenzoxazole-2-methanamine
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-0286210

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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:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

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

Tpsa:
52.05

Logp:
1.4256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0286211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
(5-bromo-1-methyl-1H-1,3-benzodiazol-2-yl)methanamine

SMILES:
NCC1=NC2=CC(Br)=CC=C2N1C

Tpsa:
43.84

Logp:
1.7945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0286212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂N₂S

Molecular Weight:
251.18

Synonyms:
None

SMILES:
NCC1=NC2=CC(C)=CC=C2S1.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.90702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0286213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂S

Molecular Weight:
235.13

Synonyms:
None

SMILES:
NCC1=NC2=CC(Cl)=CC=C2S1.[H]Cl

Tpsa:
38.91

Logp:
2.8302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1