CS-0742610

2-(Benzylamino)-3-(1H-imidazol-5-yl)-1-propanol

Manufacturer: ChemScene

CAS Number: 339207-77-1

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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

C₁₃H₁₇N₃O

Molecular Weight

231.29

Synonyms

None

SMILES

OCC(NCC1=CC=CC=C1)CC2=CN=CN2

Tpsa

60.94

Logp

1.1029

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF67514
339207-77-1 | 2-(benzylamino)-3-(1H-imidazol-5-yl)propan-1-ol
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-0742610

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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:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
OCC(NCC1=CC=CC=C1)CC2=CN=CN2

Tpsa:
60.94

Logp:
1.1029

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0742611

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
COC(C(C1=CC=CC=C1)NC2CCCCC2)=O

Tpsa:
38.33

Logp:
2.823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742612

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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:
C₁₂H₁₈BrNO₂

Molecular Weight:
288.18

Synonyms:
None

SMILES:
COCCNCCOC1=C(C=C(C=C1)C)Br

Tpsa:
30.49

Logp:
2.37232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0742614

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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:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
CC1=C(C=CC(Cl)=C1)OCCN2CCNCC2

Tpsa:
24.5

Logp:
1.93242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4