CS-0969809

2-Amino-N-(4-(difluoromethoxy)phenyl)benzamide

Manufacturer: ChemScene

CAS Number: 744241-92-7

Select a Size

Pack Size SKU Availability Price
1g CS-0969809-1g In Stock ₹ 91,463.64
5g CS-0969809-5g In Stock ₹ 2,50,091.88

CS-0969809 - 1g

₹ 91,463.64

In Stock

Quantity

1

Base Price: ₹ 91,463.64

GST (18%): ₹ 16,463.455

Total Price: ₹ 1,07,927.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂F₂N₂O₂

Molecular Weight

278.25

Synonyms

None

SMILES

O=C(NC1=CC=C(OC(F)F)C=C1)C=2C=CC=CC2N

Tpsa

64.35

Logp

3.1225

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV24480
744241-92-7 | 2-amino-N-[4-(difluoromethoxy)phenyl]benzamide
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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

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Img

ChemScene

CS-0969809

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₂N₂O₂

Molecular Weight:
278.25

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC(F)F)C=C1)C=2C=CC=CC2N

Tpsa:
64.35

Logp:
3.1225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0969810

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C1NC=2C=CSC2C(O)=C1C(=O)C

Tpsa:
70.16

Logp:
1.4978

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0969811

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BrNO₂

Molecular Weight:
236.11

Synonyms:
None

SMILES:
O=C1OC(CBr)CN1C(C)(C)C

Tpsa:
29.54

Logp:
2.0006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0969812

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
C#CCC1(C)CCCC1(O)C

Tpsa:
20.23

Logp:
1.9509

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1