CS-0769800

5-(3-Aminopropyl)-1H-Imidazol-2-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 80822-62-4

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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

C₆H₁₄Cl₂N₄

Molecular Weight

213.11

Synonyms

None

SMILES

Cl.Cl.NCCCC1=CN=C(N)N1

Tpsa

80.72

Logp

0.7268

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH53260
80822-62-4 | 4-(3-AMINO-PROPYL)-1H-IMIDAZOL-2-YLAMINE 2HCL
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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ChemScene

CS-0769800

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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:
C₆H₁₄Cl₂N₄

Molecular Weight:
213.11

Synonyms:
None

SMILES:
Cl.Cl.NCCCC1=CN=C(N)N1

Tpsa:
80.72

Logp:
0.7268

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0769801

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
COC(=O)C(N)CC1=CNC2=CC(Br)=CC=C12

Tpsa:
68.11

Logp:
1.9732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0769802

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N

Molecular Weight:
235.32

Synonyms:
None

SMILES:
C1CC2C(C1)C1=CC=CC=C1N2C1=CC=CC=C1

Tpsa:
3.24

Logp:
4.4744

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrNO

Molecular Weight:
298.22

Synonyms:
None

SMILES:
CC(C)N(C(C)C)C(=O)CC1=CC=C(Br)C=C1

Tpsa:
20.31

Logp:
3.637

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4