CS-0736373

Methyl 4-((2,4-dimethoxybenzyl)amino)nicotinate

Manufacturer: ChemScene

CAS Number: 1436852-95-7

Select a Size

Pack Size SKU Availability Price
5g CS-0736373-5g In Stock ₹ 3,05,877.00

CS-0736373 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₄

Molecular Weight

302.33

Synonyms

None

SMILES

COC(=O)C1=C(NCC2=C(OC)C=C(OC)C=C2)C=CN=C1

Tpsa

69.68

Logp

2.4975

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA70007
1436852-95-7 | Methyl 4-((2,4-dimethoxybenzyl)amino)nicotinate
A2B Chem --

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-0736373

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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:
C₁₆H₁₈N₂O₄

Molecular Weight:
302.33

Synonyms:
None

SMILES:
COC(=O)C1=C(NCC2=C(OC)C=C(OC)C=C2)C=CN=C1

Tpsa:
69.68

Logp:
2.4975

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0736375

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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:
C₁₄H₁₂Cl₂N₂O₂

Molecular Weight:
311.16

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C(NCC2=CC=CC=C2)=CC(Cl)=N1

Tpsa:
51.22

Logp:
3.7871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0736376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂N₃O₂

Molecular Weight:
312.15

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C(NCC2=CC=CC=N2)=CC(Cl)=N1

Tpsa:
64.11

Logp:
3.1821

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0736377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂N₃O₂

Molecular Weight:
312.15

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C(NCC2=CN=CC=C2)=CC(Cl)=N1

Tpsa:
64.11

Logp:
3.1821

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4