CS-0554115

3-(5-Amino-2-(hydroxymethyl)-1H-benzo[d]imidazol-1-yl)propan-1-ol dihydrochloride

Manufacturer: ChemScene

CAS Number: 1185030-97-0

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

C₁₁H₁₇Cl₂N₃O₂

Molecular Weight

294.18

Synonyms

3-(5-Amino-2-hydroxymethyl-benzoimidazol-1-yl)-propan-1-ol dihydrochloride

SMILES

C1=CC2=C(C=C1N)N=C(N2CCCO)CO.Cl.Cl

Tpsa

84.3

Logp

1.3368

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE20944
1185030-97-0 | 3-(5-Amino-2-hydroxymethyl-benzoimidazol-1-yl)-propan-1-ol dihydrochloride
A2B Chem --

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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

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Img

ChemScene

CS-0554115

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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:
C₁₁H₁₇Cl₂N₃O₂

Molecular Weight:
294.18

Synonyms:
3-(5-Amino-2-hydroxymethyl-benzoimidazol-1-yl)-propan-1-ol dihydrochloride

SMILES:
C1=CC2=C(C=C1N)N=C(N2CCCO)CO.Cl.Cl

Tpsa:
84.3

Logp:
1.3368

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0554116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
N-(2-Methoxybenzyl)-N-methylglycinamide

SMILES:
CN(CC1=CC=CC=C1OC)C(=O)CN

Tpsa:
55.56

Logp:
0.6123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
N-(2-Chlorobenzyl)-N-ethylglycinamide

SMILES:
CCN(CC1=CC=CC=C1Cl)C(=O)CN

Tpsa:
46.33

Logp:
1.6472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
3-(5-Chloro-1-propyl-1H-benzoimidazol-2-yl)-propionic acid

SMILES:
O=C(O)CCC1=NC2=CC(Cl)=CC=C2N1CCC

Tpsa:
55.12

Logp:
3.1169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5