CS-0325370

Ethyl (E)-3-(2-aminopyridin-3-yl)acrylate

Manufacturer: ChemScene

CAS Number: 104830-07-1

Select a Size

Pack Size SKU Availability Price
5g CS-0325370-5g In Stock ₹ 1,24,318.68

CS-0325370 - 5g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

3-(4-Amino-pyridin-3-YL)-acrylic acid ethyl ester

SMILES

CCOC(=O)/C=C/C1=C(N)N=CC=C1

Tpsa

65.21

Logp

1.2401

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB63204
104830-07-1 | 3-(4-AMINO-PYRIDIN-3-YL)-ACRYLIC ACID ETHYL ESTER
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0325370

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
3-(4-Amino-pyridin-3-YL)-acrylic acid ethyl ester

SMILES:
CCOC(=O)/C=C/C1=C(N)N=CC=C1

Tpsa:
65.21

Logp:
1.2401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0325371

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₂

Molecular Weight:
196.21

Synonyms:
6-Amino-2-morpholinopyrimidin-4(3H)-one

SMILES:
C1COCCN1C2=NC(=CC(=N2)O)N

Tpsa:
84.5

Logp:
-0.399

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0325373

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₂S₂

Molecular Weight:
309.29

Synonyms:
N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

SMILES:
O=S(C1=CC=CC=C1)(NC2=NN=C(C(F)(F)F)S2)=O

Tpsa:
71.95

Logp:
2.3577

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0325375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₄O₅

Molecular Weight:
312.24

Synonyms:
4-oxadiazole,2,5-bis(p-nitrophenyl)-3

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NN=C(C3=CC=C(C=C3)[N+](=O)[O-])O2

Tpsa:
125.2

Logp:
3.22

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4