CS-0365162

2-Methoxy-5-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 874804-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0365162-1g In Stock ₹ 7,529.28
5g CS-0365162-5g In Stock ₹ 25,924.68

CS-0365162 - 1g

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₂

Molecular Weight

219.16

Synonyms

None

SMILES

COC1=C(C(N)=O)C=C(C(F)(F)F)C=C1

Tpsa

52.32

Logp

1.8129

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00GYTS
2-Methoxy-5-(trifluoromethyl)benzamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AH90532
874804-06-5 | 2-Methoxy-5-(trifluoromethyl)benzamide
A2B Chem ₹ 6,502.56 - ₹ 14,117.40

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-0365162

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
COC1=C(C(N)=O)C=C(C(F)(F)F)C=C1

Tpsa:
52.32

Logp:
1.8129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365163

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
6,7-dihydro-2-Methoxy-5H-Pyrrolo[3,4-d]pyriMidine

SMILES:
COC1=NC=C2CNCC2=N1

Tpsa:
47.04

Logp:
0.0884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365164

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
2-METHOXY-7-METHYL-QUINOLINE-3-CARBALDEHYDE

SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C=O)OC

Tpsa:
39.19

Logp:
2.36432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365165

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
2-methoxy-N-(2-phenoxyethyl)ethanamine

SMILES:
COCCNCCOC1=CC=CC=C1

Tpsa:
30.49

Logp:
1.3014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7