CS-0293225

N-(2-(Dimethylamino)ethyl)-1H-imidazole-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1087788-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-0293225-1g In Stock ₹ 1,89,173.16

CS-0293225 - 1g

₹ 1,89,173.16

In Stock

Quantity

1

Base Price: ₹ 1,89,173.16

GST (18%): ₹ 34,051.169

Total Price: ₹ 2,23,224.329

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄O

Molecular Weight

182.22

Synonyms

None

SMILES

O=C(N1C=CN=C1)NCCN(C)C

Tpsa

50.16

Logp

0.0024

H Acceptors

4

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-0293225

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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:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

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

Tpsa:
50.16

Logp:
0.0024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0293226

--


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

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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(N1C=CN=C1)NCCOC

Tpsa:
56.15

Logp:
0.0872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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CS-0293228

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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:
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