CS-0547640

4-(1-Methyl-1H-imidazol-2-yl)azepan-4-ol

Manufacturer: ChemScene

CAS Number: 1564565-59-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O

Molecular Weight

195.26

Synonyms

None

SMILES

OC1(C2=NC=CN2C)CCNCCC1

Tpsa

50.08

Logp

0.3812

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF98411
1564565-59-8 | 4-(1-Methyl-1H-imidazol-2-yl)azepan-4-ol dihydrochloride
A2B Chem ₹ 31,058.28 - ₹ 1,14,479.28

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-0547640

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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:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
OC1(C2=NC=CN2C)CCNCCC1

Tpsa:
50.08

Logp:
0.3812

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrClN₂

Molecular Weight:
237.52

Synonyms:
None

SMILES:
C[C@@H](C1=CC(=CN=C1)Br)N.Cl

Tpsa:
38.91

Logp:
2.2856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C=CN2CCN

Tpsa:
40.18

Logp:
1.6086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN

Molecular Weight:
223.74

Synonyms:
N-butyl-3-phenyl-2-propyn-1-amine hydrochloride

SMILES:
CCCCNCC#CC1=CC=CC=C1.[H]Cl

Tpsa:
12.03

Logp:
2.8496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4