CS-1007090

N-(1-Ethyl-4,5-dihydro-1H-imidazol-2-yl)cyanamide

Manufacturer: ChemScene

CAS Number: 49552-13-8

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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

C₆H₁₀N₄

Molecular Weight

138.17

Synonyms

None

SMILES

N#CNC1=NCCN1CC

Tpsa

51.42

Logp

-0.25142

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK93779
49552-13-8 | 1-Ethyl-2-cyanoiminoimidazolidine
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-1007090

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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:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
N#CNC1=NCCN1CC

Tpsa:
51.42

Logp:
-0.25142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1007091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₇S

Molecular Weight:
424.47

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1N2[C@@]([C@H](NC([C@H](OC(=O)C3=CC=CO3)CC(C)C)=O)C2=O)(SC1(C)C)[H]

Tpsa:
126.15

Logp:
1.4828

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1007092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₄I₄O₃

Molecular Weight:
715.79

Synonyms:
None

SMILES:
O=C1C(I)=CC2=CC3=CC(I)=C(O)C(I)=C3OC2=C1I

Tpsa:
50.44

Logp:
5.0218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1007094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₄

Molecular Weight:
259.30

Synonyms:
None

SMILES:
[N-]=[N+]=NCCOCCCOCC(=O)OC(C)(C)C

Tpsa:
93.52

Logp:
2.0617

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9