CS-0936219

Ethyl 2-(4-amino-1H-imidazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1196147-81-5

Select a Size

Pack Size SKU Availability Price
5g CS-0936219-5g In Stock ₹ 2,86,135.00

CS-0936219 - 5g

₹ 2,86,135.00

In Stock

Quantity

1

Base Price: ₹ 2,86,135.00

GST (18%): ₹ 51,504.30

Total Price: ₹ 3,37,639.30

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

None

SMILES

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

Tpsa

70.14

Logp

0.0284

H Acceptors

5

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0936219

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

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

Tpsa:
70.14

Logp:
0.0284

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936220

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
None

SMILES:
O=C1ONC(=C1)C=2C=CC(Br)=CC2

Tpsa:
46

Logp:
2.3974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0936221

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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:
C₄H₇IO₃S

Molecular Weight:
262.07

Synonyms:
None

SMILES:
O=S1(=O)CC(I)C(O)C1

Tpsa:
54.37

Logp:
-0.4207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0936222

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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:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=C1N)CC

Tpsa:
80.88

Logp:
-0.8613

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1