CS-0468654

Ethyl 2,5-dimethyl-1H-imidazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 500890-03-9

Select a Size

Pack Size SKU Availability Price
5g CS-0468654-5g In Stock ₹ 3,41,641.08

CS-0468654 - 5g

₹ 3,41,641.08

In Stock

Quantity

1

Base Price: ₹ 3,41,641.08

GST (18%): ₹ 61,495.394

Total Price: ₹ 4,03,136.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

Ethyl 2,4-dimethyl-1H-imidazole-5-carboxylate

SMILES

O=C(C1=C(C)NC(C)=N1)OCC

Tpsa

54.98

Logp

1.20324

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD21221
500890-03-9 | Ethyl 2,5-dimethyl-1h-imidazole-4-carboxylate
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0468654

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
Ethyl 2,4-dimethyl-1H-imidazole-5-carboxylate

SMILES:
O=C(C1=C(C)NC(C)=N1)OCC

Tpsa:
54.98

Logp:
1.20324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468655

--


Purity:
98%

MDL No:
MFCD08544521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F

Molecular Weight:
134.15

Synonyms:
None

SMILES:
FC1=CC2=C(CC=C2)C=C1

Tpsa:
0

Logp:
2.395

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0468656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
5,8-Dichloro-4-hydroxyquinoline

SMILES:
OC1=CC=NC2=C(Cl)C=CC(Cl)=C12

Tpsa:
33.12

Logp:
3.2472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₃NO

Molecular Weight:
288.56

Synonyms:
2,4,4'-trichloro-2'-aminodiphenyl ether

SMILES:
NC1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2Cl

Tpsa:
35.25

Logp:
5.0213

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2