CS-0671263

6-(Trifluoromethyl)benzo[d]oxazol-2-amine

Manufacturer: ChemScene

CAS Number: 747353-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0671263-1g In Stock ₹ 17,539.80
5g CS-0671263-5g In Stock ₹ 51,763.80

CS-0671263 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃N₂O

Molecular Weight

202.13

Synonyms

None

SMILES

C1=CC2=C(C=C1C(F)(F)F)OC(=N2)N

Tpsa

52.05

Logp

2.4288

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI55878
747353-64-6 | 6-(Trifluoromethyl)-1,3-benzoxazol-2-amine
A2B Chem ₹ 19,507.68 - ₹ 56,640.72

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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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671263

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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:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(F)(F)F)OC(=N2)N

Tpsa:
52.05

Logp:
2.4288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0671264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
CN(C)/C=N\C1=CC=C(C=C1)Cl

Tpsa:
15.6

Logp:
2.5614

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671265

--


Purity:
98%

MDL No:
MFCD07374067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
COC1=CC=CC2=C1OCCC2N

Tpsa:
44.48

Logp:
1.4775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrO₃

Molecular Weight:
293.11

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)Br

Tpsa:
46.53

Logp:
3.9396

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3