CS-0691950

Ethyl (z)-2-amino-3-(imidazo[1,2-a]pyridin-3-yl)acrylate

Manufacturer: ChemScene

CAS Number: 1227006-71-4

Select a Size

Pack Size SKU Availability Price
5g CS-0691950-5g In Stock ₹ 1,99,098.12

CS-0691950 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₂

Molecular Weight

231.25

Synonyms

None

SMILES

CCOC(=O)/C(=C/C1=CN=C2N1C=CC=C2)/N

Tpsa

69.62

Logp

1.197

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA24451
1227006-71-4 | 2-Propenoic acid, 2-amino-3-imidazo[1,2-a]pyridin-3-yl-, ethyl ester, (2Z)-
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

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Img

ChemScene

CS-0691950

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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:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCOC(=O)/C(=C/C1=CN=C2N1C=CC=C2)/N

Tpsa:
69.62

Logp:
1.197

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₂N₂

Molecular Weight:
240.29

Synonyms:
None

SMILES:
C1CN(CCC1(F)F)C(CN)C2=CC=CC=C2

Tpsa:
29.26

Logp:
2.4175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁IO

Molecular Weight:
226.06

Synonyms:
None

SMILES:
C1CC(CCOC1)I

Tpsa:
9.23

Logp:
1.9905

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0691953

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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:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
CCOC(=O)NC1=CC=CC(=C1)N.Cl

Tpsa:
64.35

Logp:
2.259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2