CS-0073496

1-(1-Ethyl-1H-benzo[d]imidazol-2-yl)propan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2034455-55-3

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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

C₁₂H₁₇ClN₂O

Molecular Weight

240.73

Synonyms

None

SMILES

OC(CC)C1=NC2=CC=CC=C2N1CC.Cl

Tpsa

38.05

Logp

2.9214

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA32720
2034455-55-3 | 1-(1-ethyl-1H-1,3-benzodiazol-2-yl)propan-1-ol hydrochloride
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0073496

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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:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
OC(CC)C1=NC2=CC=CC=C2N1CC.Cl

Tpsa:
38.05

Logp:
2.9214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073497

--


Purity:
97%

MDL No:
MFCD30493321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrClN₂O

Molecular Weight:
223.46

Synonyms:
None

SMILES:
ClC1=C(O)C(Br)=CN=C1N

Tpsa:
59.14

Logp:
1.7853

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0073498

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Purity:
97%

MDL No:
MFCD30493320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrINO

Molecular Weight:
327.95

Synonyms:
None

SMILES:
IC1=CC(Br)=C(C)N=C1OC

Tpsa:
22.12

Logp:
2.76572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0073499

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Purity:
97%

MDL No:
MFCD30492362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂FN₄O

Molecular Weight:
307.15

Synonyms:
None

SMILES:
FC1CC(NC1)C2=NC(C3=NC=CC=C3)=NO2.Cl.Cl

Tpsa:
63.84

Logp:
2.3477

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2