CS-1158554

5-(1H-Imidazol-1-yl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 78415-62-0

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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

C₈H₁₅N₃

Molecular Weight

153.23

Synonyms

None

SMILES

N=1C=CN(C1)CCCCCN

Tpsa

43.84

Logp

1.0121

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC37672
78415-62-0 | 1H-Imidazole-1-pentanamine
A2B Chem --

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

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Img

ChemScene

CS-1158554

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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:
C₈H₁₅N₃

Molecular Weight:
153.23

Synonyms:
None

SMILES:
N=1C=CN(C1)CCCCCN

Tpsa:
43.84

Logp:
1.0121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1158555

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈NO₅P

Molecular Weight:
239.21

Synonyms:
None

SMILES:
O=C(O)CNP(=O)(OC(C)C)OC(C)C

Tpsa:
84.86

Logp:
1.6187

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1158556

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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:
C₉H₈OSe

Molecular Weight:
211.12

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2[Se]CC1

Tpsa:
17.07

Logp:
1.0208

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1158557

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2OC(C=3OC=CC3)C1

Tpsa:
39.44

Logp:
2.9861

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1