CS-0553366

8-Methoxy-N-(3-(trifluoromethyl)benzyl)-2H-chromene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 338419-99-1

Select a Size

Pack Size SKU Availability Price
5g CS-0553366-5g In Stock ₹ 1,46,478.72

CS-0553366 - 5g

₹ 1,46,478.72

In Stock

Quantity

1

Base Price: ₹ 1,46,478.72

GST (18%): ₹ 26,366.17

Total Price: ₹ 1,72,844.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆F₃NO₃

Molecular Weight

363.33

Synonyms

8-methoxy-N-{[3-(trifluoromethyl)phenyl]methyl}-2H-chromene-3-carboxamide

SMILES

COC1=CC=CC2=C1OCC(=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Tpsa

47.56

Logp

3.8062

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0553366

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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:
C₁₉H₁₆F₃NO₃

Molecular Weight:
363.33

Synonyms:
8-methoxy-N-{[3-(trifluoromethyl)phenyl]methyl}-2H-chromene-3-carboxamide

SMILES:
COC1=CC=CC2=C1OCC(=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Tpsa:
47.56

Logp:
3.8062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₄

Molecular Weight:
269.25

Synonyms:
2-METHYL-10-OXO-10H-9-OXA-1-AZA-ANTHRACENE-3-CARBOXYLIC ACID METHYL ESTER

SMILES:
CC1=C(C=C2C(=O)C3=CC=CC=C3OC2=N1)C(=O)OC

Tpsa:
69.4

Logp:
2.43622

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0553372

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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:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
5-acetyl-1-(2-hydroxyethyl)-2,4(1h,3h)-pyrimidinedione

SMILES:
CC(=O)C1=CN(C(=O)NC1=O)CCO

Tpsa:
92.16

Logp:
-1.2685

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0553373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉FN₂O₃S

Molecular Weight:
374.43

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)F)NC(=S)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

Tpsa:
59.59

Logp:
3.67772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5