CS-0656834

5-(3-Aminopropyl)-1h-imidazol-2-amine

Manufacturer: ChemScene

CAS Number: 202391-71-7

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Purity

98%

MDL No

MFCD11112122

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₄

Molecular Weight

140.19

Synonyms

None

SMILES

C1=C(NC(=N1)N)CCCN

Tpsa

80.72

Logp

-0.1168

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB03715
202391-71-7 | 1H-Imidazole-5-propanamine, 2-amino-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H318

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-0656834

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Purity:
98%

MDL No:
MFCD11112122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
None

SMILES:
C1=C(NC(=N1)N)CCCN

Tpsa:
80.72

Logp:
-0.1168

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0656835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFNS

Molecular Weight:
201.65

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)F)SC(=N2)CCl

Tpsa:
12.89

Logp:
3.1742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0656836

--


Purity:
98%

MDL No:
MFCD00067498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃S₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
C1C(N=C(S1)C2=NC3=C(S2)C=C(C=C3)O)C(=O)O

Tpsa:
82.78

Logp:
1.9485

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0656837

--


Purity:
98%

MDL No:
MFCD18084800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂S

Molecular Weight:
282.75

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=C(N=CC(=C2)Cl)N

Tpsa:
73.05

Logp:
2.3877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2