CS-0656314

Ethyl 2-(2-oxo-2,3-dihydro-1H-imidazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1241953-18-3

Select a Size

Pack Size SKU Availability Price
5g CS-0656314-5g In Stock ₹ 2,48,295.12

CS-0656314 - 5g

₹ 2,48,295.12

In Stock

Quantity

1

Base Price: ₹ 2,48,295.12

GST (18%): ₹ 44,693.122

Total Price: ₹ 2,92,988.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₃

Molecular Weight

170.17

Synonyms

None

SMILES

O=C(OCC)CN1C=CNC1=O

Tpsa

64.09

Logp

-0.2605

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656314

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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:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(OCC)CN1C=CNC1=O

Tpsa:
64.09

Logp:
-0.2605

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0656315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO₃S

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)C(C(C)(O)C)=C1)(N)=O

Tpsa:
80.39

Logp:
0.7005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0656316

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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:
C₆H₆ClNO

Molecular Weight:
143.57

Synonyms:
None

SMILES:
OC1=C(C)C(Cl)=NC=C1

Tpsa:
33.12

Logp:
1.74902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0656317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃S₂Si

Molecular Weight:
322.52

Synonyms:
None

SMILES:
O=S(C1=NC=C(CCO[Si](C)(C(C)(C)C)C)S1)(N)=O

Tpsa:
82.28

Logp:
2.3548

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5