CS-0669856

6-(4-Formylphenoxy)nicotinamide

Manufacturer: ChemScene

CAS Number: 676494-70-5

Select a Size

Pack Size SKU Availability Price
5g CS-0669856-5g In Stock ₹ 1,71,547.80

CS-0669856 - 5g

₹ 1,71,547.80

In Stock

Quantity

1

Base Price: ₹ 1,71,547.80

GST (18%): ₹ 30,878.604

Total Price: ₹ 2,02,426.404

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

Other Options

Image Product Name Manufacturer Price Range
AY82054
676494-70-5 | 6-(4-Formyl-phenoxy)-nicotinamide
A2B Chem ₹ 82,565.40

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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-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

Img

ChemScene

CS-0669858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC2=NC=C(C=C2)C#N)C)C=O

Tpsa:
62.98

Logp:
3.17492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.24

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)OC2=NC=C(C=C2)C#N)C=O

Tpsa:
72.21

Logp:
2.56668

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4