CS-0343889

3-(1-Ethyl-1h-imidazol-2-yl)propiolic acid

Manufacturer: ChemScene

CAS Number: 1339251-99-8

Select a Size

Pack Size SKU Availability Price
1g CS-0343889-1g In Stock ₹ 97,281.72

CS-0343889 - 1g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₂

Molecular Weight

164.16

Synonyms

None

SMILES

O=C(O)C#CC1=NC=CN1CC

Tpsa

55.12

Logp

0.3391

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0343889

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C(O)C#CC1=NC=CN1CC

Tpsa:
55.12

Logp:
0.3391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=C(O)C#CC1C(C)(C)C1(C)C

Tpsa:
37.3

Logp:
1.7566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
None

SMILES:
O=C(O)C#CC1C(C)C1

Tpsa:
37.3

Logp:
0.7304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C(O)C#CC1C(C2)CCC2C1

Tpsa:
37.3

Logp:
1.5106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0