CS-0713799

2-Chloro-N-(2,4-dimethoxyphenyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 158094-17-8

Select a Size

Pack Size SKU Availability Price
1g CS-0713799-1g In Stock ₹ 4,363.56
5g CS-0713799-5g In Stock ₹ 17,197.56

CS-0713799 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃ClN₂O₃

Molecular Weight

292.72

Synonyms

None

SMILES

COC1=CC(OC)=C(NC(=O)C2=C(Cl)N=CC=C2)C=C1

Tpsa

60.45

Logp

3.0045

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA80126
158094-17-8 | 2-Chloro-N-(2,4-dimethoxyphenyl)nicotinamide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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-0713799

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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:
C₁₄H₁₃ClN₂O₃

Molecular Weight:
292.72

Synonyms:
None

SMILES:
COC1=CC(OC)=C(NC(=O)C2=C(Cl)N=CC=C2)C=C1

Tpsa:
60.45

Logp:
3.0045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCOC(=O)CNC1=CC=CC(=C1)C(O)=O

Tpsa:
75.63

Logp:
1.3598

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0713801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=CC1=C(OCCN2CC(C)OC(C2)C)C=CC=C1

Tpsa:
21.26

Logp:
2.989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄INO₂

Molecular Weight:
367.18

Synonyms:
None

SMILES:
CCOC1=C(C=CC=C1)C(=O)NC1=CC=C(I)C=C1

Tpsa:
38.33

Logp:
3.9422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4