CS-0008530

1-Propanone, 3-bromo-1-(1H-imidazol-5-yl)-, hydrobromide 1:1

Manufacturer: ChemScene

CAS Number: 1346155-45-0

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

C₆H₇BrN₂O

Molecular Weight

203.04

Synonyms

1-Propanone, 3-bromo-1-(1H-imidazol-5-yl)-, hydrobromide (1:1)

SMILES

O=C(CCBr)C1=CNC=N1

Tpsa

45.75

Logp

1.3774

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO51026
1346155-45-0 | 1-Propanone, 3-bromo-1-(1H-imidazol-5-yl)-, hydrobromide 1:1
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0008530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
1-Propanone, 3-bromo-1-(1H-imidazol-5-yl)-, hydrobromide (1:1)

SMILES:
O=C(CCBr)C1=CNC=N1

Tpsa:
45.75

Logp:
1.3774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0008531

--


Purity:
98%

MDL No:
MFCD00266718

Storage:
4°C

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

Molecular Formula:
C₄H₆N₂O

Molecular Weight:
98.10

Synonyms:
1H-Imidazol-4-ylmethanol; 4-(Hydroxymethyl)imidazole; 4-Imidazolylmethanol; 4-Methylol-1H-imidazole; Imidazole-4-methanol

SMILES:
OCC1=CN=CN1

Tpsa:
48.91

Logp:
-0.098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0008532

--


Purity:
98%

MDL No:
MFCD00148910

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
D(-​)​-​Fructose

SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)C(CO)=O

Tpsa:
118.22

Logp:
-3.3772

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0008534

--


Purity:
98%

MDL No:
MFCD00012842

Storage:
4°C

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

Molecular Formula:
C₈H₁₇Cl₂N

Molecular Weight:
198.13

Synonyms:
2-(Hexamethyleneimino)ethyl chloride hydrochloride

SMILES:
ClCCN1CCCCCC1.Cl

Tpsa:
3.24

Logp:
2.523

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2