CS-0293226

N-(2-Morpholinoethyl)-1H-imidazole-1-carboxamide

Manufacturer: ChemScene

CAS Number: 149047-79-0

Select a Size

Pack Size SKU Availability Price
5g CS-0293226-5g In Stock ₹ 2,63,353.68

CS-0293226 - 5g

₹ 2,63,353.68

In Stock

Quantity

1

Base Price: ₹ 2,63,353.68

GST (18%): ₹ 47,403.662

Total Price: ₹ 3,10,757.342

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄O₂

Molecular Weight

224.26

Synonyms

None

SMILES

O=C(N1C=CN=C1)NCCN2CCOCC2

Tpsa

59.39

Logp

-0.227

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H334

Precautionary Statements

P261-P264-P270-P271-P280-P285-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293226

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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:
C₁₀H₁₆N₄O₂

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(N1C=CN=C1)NCCN2CCOCC2

Tpsa:
59.39

Logp:
-0.227

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293227

--


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(N1C=CN=C1)NCCOC

Tpsa:
56.15

Logp:
0.0872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1C2[C@H](N)CC1CC2)OC(C)(C)C

Tpsa:
55.56

Logp:
1.4855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0293229

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂OS₂

Molecular Weight:
370.53

Synonyms:
7-tert-butyl-3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

SMILES:
O=C(N1C2=CC=CC=C2)C(C3=C(CC(C(C)(C)C)CC3)S4)=C4NC1=S

Tpsa:
37.79

Logp:
5.26079

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1