CS-0293033

N-(2-Amino-2-oxoethyl)-1H-imidazole-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1087797-69-0

Select a Size

Pack Size SKU Availability Price
5g CS-0293033-5g In Stock ₹ 2,69,428.44

CS-0293033 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₄O₂

Molecular Weight

168.15

Synonyms

None

SMILES

O=C(N)CNC(N1C=CN=C1)=O

Tpsa

90.01

Logp

-1.0739

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0293033

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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:
C₆H₈N₄O₂

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(N)CNC(N1C=CN=C1)=O

Tpsa:
90.01

Logp:
-1.0739

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0293034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(N)CNC1=CC(Cl)=CC=C1OC

Tpsa:
64.35

Logp:
1.2458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0293035

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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:
C₈H₈FN₃O₃

Molecular Weight:
213.17

Synonyms:
None

SMILES:
O=C(N)CNC1=CC=C(F)C([N+]([O-])=O)=C1

Tpsa:
98.26

Logp:
0.6311

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0293036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
O=C(N)CNC1=CC=CC(C(F)(F)F)=C1

Tpsa:
55.12

Logp:
1.6026

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3