CS-0648642

Methyl 3-amino-4-(4-pyridinyl)benzoate

Manufacturer: ChemScene

CAS Number: 2138076-38-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0648642-2.5g In Stock ₹ 1,24,575.36
5g CS-0648642-5g In Stock ₹ 1,84,296.24
10g CS-0648642-10g In Stock ₹ 2,73,193.08

CS-0648642 - 2.5g

₹ 1,24,575.36

In Stock

Quantity

1

Base Price: ₹ 1,24,575.36

GST (18%): ₹ 22,423.565

Total Price: ₹ 1,46,998.925

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₂

Molecular Weight

228.25

Synonyms

None

SMILES

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

Tpsa

65.21

Logp

2.1174

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ71355
2138076-38-5 | methyl3-amino-4-pyridin-4-ylbenzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0648642

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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:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

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

Tpsa:
65.21

Logp:
2.1174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0648643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
OCC1=CC=C(CCC)C=C1OC

Tpsa:
29.46

Logp:
2.14

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0648644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₄N₄O₆S₂

Molecular Weight:
716.91

Synonyms:
None

SMILES:
CSCC[C@@H](C(OC)=O)NC(C1=C(C2=CC=CC=C2)C=C(C=C1)N)=O.CSCC[C@@H](C(OC)=O)NC(C3=C(C4=CC=CC=C4)C=C(C=C3)N)=O

Tpsa:
162.84

Logp:
5.9206

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
14

Img

ChemScene

CS-0648645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₈O₂

Molecular Weight:
356.63

Synonyms:
None

SMILES:
OCC(CCCCCCCCCC)(CCCCCCCCCC)CO

Tpsa:
40.46

Logp:
7.019

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
20