CS-0907568

6-(1'-Methyl-1H,1'H-[2,2'-biimidazol]-1-yl)hexan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₂₂ClN₅

Molecular Weight

283.80

Synonyms

N-(6-AMINOHEXYL)-N'-METHYL-2,2'-BIIMIDAZOLE (hydrochloride)

SMILES

NCCCCCCN1C=CN=C1C2=NC=CN2C.Cl

Tpsa

61.66

Logp

2.2245

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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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-0907568

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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:
C₁₃H₂₂ClN₅

Molecular Weight:
283.80

Synonyms:
N-(6-AMINOHEXYL)-N'-METHYL-2,2'-BIIMIDAZOLE (hydrochloride)

SMILES:
NCCCCCCN1C=CN=C1C2=NC=CN2C.Cl

Tpsa:
61.66

Logp:
2.2245

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0907569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrN₂O₃

Molecular Weight:
343.22

Synonyms:
None

SMILES:
O=C(N1C2=NC=C(Br)C=C2OC(C)(C)C1)OC(C)(C)C

Tpsa:
51.66

Logp:
3.7566

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0907570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClIN₃O

Molecular Weight:
295.46

Synonyms:
None

SMILES:
O=C1NN=C2C(Cl)=C(I)C=CN21

Tpsa:
50.16

Logp:
1.2806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0907571

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClNO₂

Molecular Weight:
137.56

Synonyms:
None

SMILES:
O=C(O)[C@H](Cl)CCN

Tpsa:
63.32

Logp:
0.0272

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3