CS-0669854

3-Fluoro-4-(4-formylphenoxy)benzamide

Manufacturer: ChemScene

CAS Number: 676494-56-7

Select a Size

Pack Size SKU Availability Price
1g CS-0669854-1g In Stock ₹ 1,12,083.60

CS-0669854 - 1g

₹ 1,12,083.60

In Stock

Quantity

1

Base Price: ₹ 1,12,083.60

GST (18%): ₹ 20,175.048

Total Price: ₹ 1,32,258.648

Purity

98%

MDL No

MFCD12923346

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FNO₃

Molecular Weight

259.23

Synonyms

None

SMILES

C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)C(=O)N)F

Tpsa

69.39

Logp

2.5294

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC68096
676494-56-7 | Benzamide, 3-fluoro-4-(4-formylphenoxy)-
A2B Chem ₹ 6,245.88 - ₹ 98,308.44

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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-0669854

--


Purity:
98%

MDL No:
MFCD12923346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₃

Molecular Weight:
259.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)C(=O)N)F

Tpsa:
69.39

Logp:
2.5294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669855

--


Purity:
98%

MDL No:
MFCD31618953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClNO₂

Molecular Weight:
257.67

Synonyms:
None

SMILES:
C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)C#N)Cl

Tpsa:
50.09

Logp:
3.81648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1C=O)OC2=NC=C(C=C2)C(=O)N

Tpsa:
82.28

Logp:
1.7853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)C=O)OC2=NC=C(C=C2)C#N

Tpsa:
72.21

Logp:
2.95678

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5