CS-0336828

Ethyl 2-(4,5-dichloro-1H-imidazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 175137-67-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0336828-250mg In Stock ₹ 5,390.28
1g CS-0336828-1g In Stock ₹ 11,550.60

CS-0336828 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈Cl₂N₂O₂

Molecular Weight

223.06

Synonyms

ETHYL 4,5-DICHLOROIMIDAZOL-1-YL ACETATE

SMILES

O=C(OCC)CN1C(Cl)=C(Cl)N=C1

Tpsa

44.12

Logp

1.753

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA93555
175137-67-4 | Ethyl 2-(4,5-dichloro-1h-imidazol-1-yl)acetate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336828

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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:
C₇H₈Cl₂N₂O₂

Molecular Weight:
223.06

Synonyms:
ETHYL 4,5-DICHLOROIMIDAZOL-1-YL ACETATE

SMILES:
O=C(OCC)CN1C(Cl)=C(Cl)N=C1

Tpsa:
44.12

Logp:
1.753

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
2-Chloro-6-phenoxybenzylamine

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2CN)Cl

Tpsa:
35.25

Logp:
3.591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₄S

Molecular Weight:
235.10

Synonyms:
N-(5-Bromo-4-methyl-1,3-thiazol-2-yl)guanidine

SMILES:
NC(NC1=NC(C)=C(Br)S1)=N

Tpsa:
74.79

Logp:
1.51939

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0336831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₄

Molecular Weight:
244.67

Synonyms:
Benzoic acid, 2-chloro-3,4-dimethoxy-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(OC)C(OC)=C1Cl

Tpsa:
44.76

Logp:
2.5339

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4