CS-0555454

5-((2-Ethyl-1H-imidazol-1-yl)methyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 893742-39-7

Select a Size

Pack Size SKU Availability Price
5g CS-0555454-5g In Stock ₹ 1,12,939.20
10g CS-0555454-10g In Stock ₹ 1,35,270.36

CS-0555454 - 5g

₹ 1,12,939.20

In Stock

Quantity

1

Base Price: ₹ 1,12,939.20

GST (18%): ₹ 20,329.056

Total Price: ₹ 1,33,268.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

5-[(2-ETHYL-1H-IMIDAZOL-1-YL)METHYL]-2-FUROIC ACID

SMILES

CCC1=NC=CN1CC2=CC=C(O2)C(=O)O

Tpsa

68.26

Logp

1.785

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ03521
893742-39-7 | 5-((2-Ethyl-1H-imidazol-1-yl)methyl)furan-2-carboxylic acid
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

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-0555454

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
5-[(2-ETHYL-1H-IMIDAZOL-1-YL)METHYL]-2-FUROIC ACID

SMILES:
CCC1=NC=CN1CC2=CC=C(O2)C(=O)O

Tpsa:
68.26

Logp:
1.785

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
UKRORGSYN-BB BBV-024535

SMILES:
C1=COC(=C1)CNCC2=CSC=C2

Tpsa:
25.17

Logp:
2.6309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
N-methyl-2-(phenoxymethyl)benzylamine

SMILES:
CNCC1=CC=CC=C1COC2=CC=CC=C2

Tpsa:
21.26

Logp:
2.985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0555459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
N-methyl-N-[4-(pyridin-2-yloxy)benzyl]amine

SMILES:
CNCC1=CC=C(C=C1)OC2=CC=CC=N2

Tpsa:
34.15

Logp:
2.5933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4