CS-0679746

6,7-Dimethoxy-2-(trifluoromethyl)-4h-benzo[d][1,3]oxazin-4-one

Manufacturer: ChemScene

CAS Number: 95274-63-8

Select a Size

Pack Size SKU Availability Price
5g CS-0679746-5g In Stock ₹ 2,75,900.00

CS-0679746 - 5g

₹ 2,75,900.00

In Stock

Quantity

1

Base Price: ₹ 2,75,900.00

GST (18%): ₹ 49,662.00

Total Price: ₹ 3,25,562.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃NO₄

Molecular Weight

275.18

Synonyms

None

SMILES

COC1=C(C=C2C(=C1)C(=O)OC(=N2)C(F)(F)F)OC

Tpsa

61.56

Logp

2.224

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI64121
95274-63-8 | 6,7-Dimethoxy-2-(trifluoromethyl)-4H-benzo[d][1,3]oxazin-4-one
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679746

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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:
C₁₁H₈F₃NO₄

Molecular Weight:
275.18

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)C(=O)OC(=N2)C(F)(F)F)OC

Tpsa:
61.56

Logp:
2.224

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1)NC2=CC=CC3=CC=CC=C32

Tpsa:
12.03

Logp:
5.1458

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CCN(C1=CC=C(C=C1)C(=O)O)S(=O)(=O)CC

Tpsa:
74.68

Logp:
1.5608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0679749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)N(CC(=O)O)S(=O)(=O)C)C

Tpsa:
74.68

Logp:
1.46246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4