CS-0474987

4-Amino-3-methyl-6-(trifluoromethyl)benzo[d]oxazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 1780523-99-0

Select a Size

Pack Size SKU Availability Price
1g CS-0474987-1g In Stock ₹ 88,811.28
5g CS-0474987-5g In Stock ₹ 2,65,920.48

CS-0474987 - 1g

₹ 88,811.28

In Stock

Quantity

1

Base Price: ₹ 88,811.28

GST (18%): ₹ 15,986.03

Total Price: ₹ 1,04,797.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃N₂O₂

Molecular Weight

232.16

Synonyms

None

SMILES

FC(F)(F)C1C=C2C(=C(N)C=1)N(C)C(=O)O2

Tpsa

61.16

Logp

1.7325

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM57269
1780523-99-0 | 4-Amino-3-methyl-6-(trifluoromethyl)benzo[d]oxazol-2(3H)-one
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0474987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O₂

Molecular Weight:
232.16

Synonyms:
None

SMILES:
FC(F)(F)C1C=C2C(=C(N)C=1)N(C)C(=O)O2

Tpsa:
61.16

Logp:
1.7325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₃NO₂

Molecular Weight:
251.59

Synonyms:
None

SMILES:
ClC1C=C2C(OC(=O)N2C)=C(C=1)C(F)(F)F

Tpsa:
35.14

Logp:
2.8037

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0474989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
COC1C=C2C(=CC=1N)OC(=O)N2C

Tpsa:
70.39

Logp:
0.7223

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
COC1=C2C(=CC(N)=C1)N(C)C(=O)O2

Tpsa:
70.39

Logp:
0.7223

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1