CS-0685855

2-(((1h-Imidazol-5-yl)methyl)(benzyl)amino)ethan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1082734-78-8

Select a Size

Pack Size SKU Availability Price
5g CS-0685855-5g In Stock ₹ 1,71,975.60

CS-0685855 - 5g

₹ 1,71,975.60

In Stock

Quantity

1

Base Price: ₹ 1,71,975.60

GST (18%): ₹ 30,955.608

Total Price: ₹ 2,02,931.208

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈ClN₃O

Molecular Weight

267.75

Synonyms

None

SMILES

C1=CC=C(C=C1)CN(CCO)CC2=CN=CN2.Cl

Tpsa

52.15

Logp

1.826

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX50143
1082734-78-8 | 2-(((1H-Imidazol-4-yl)methyl)(benzyl)amino)ethanol hydrochloride
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

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Img

ChemScene

CS-0685855

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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:
C₁₃H₁₈ClN₃O

Molecular Weight:
267.75

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN(CCO)CC2=CN=CN2.Cl

Tpsa:
52.15

Logp:
1.826

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0685856

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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:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
COC([C@H]1[C@@H](CN(C1)CC2=CC=CC=C2)C(C)C)=O

Tpsa:
29.54

Logp:
2.5636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0685857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀F₃NO₂

Molecular Weight:
315.33

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CN(C[C@@H]1CC(F)(F)F)CC2=CC=CC=C2

Tpsa:
29.54

Logp:
3.2501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0685858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₄

Molecular Weight:
226.23

Synonyms:
None

SMILES:
C1CC(CCC1N2C(=C(C=N2)C#N)N)(F)F

Tpsa:
67.63

Logp:
2.08738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1