CS-0357591

1-(2-(4-Chlorophenoxy)ethyl)-1H-benzo[d]imidazol-2-amine

Manufacturer: ChemScene

CAS Number: 364617-45-8

Select a Size

Pack Size SKU Availability Price
1g CS-0357591-1g In Stock ₹ 66,907.92

CS-0357591 - 1g

₹ 66,907.92

In Stock

Quantity

1

Base Price: ₹ 66,907.92

GST (18%): ₹ 12,043.426

Total Price: ₹ 78,951.346

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄ClN₃O

Molecular Weight

287.74

Synonyms

TOSLAB 97870

SMILES

NC1=NC2=CC=CC=C2N1CCOC3=CC=C(Cl)C=C3

Tpsa

53.07

Logp

3.3509

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

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-0357591

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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:
C₁₅H₁₄ClN₃O

Molecular Weight:
287.74

Synonyms:
TOSLAB 97870

SMILES:
NC1=NC2=CC=CC=C2N1CCOC3=CC=C(Cl)C=C3

Tpsa:
53.07

Logp:
3.3509

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0357592

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FN₃O

Molecular Weight:
271.29

Synonyms:
1-[2-(4-FLUORO-PHENOXY)-ETHYL]-1H-BENZOIMIDAZOL-2-YLAMINE

SMILES:
NC1=NC2=CC=CC=C2N1CCOC3=CC=C(F)C=C3

Tpsa:
53.07

Logp:
2.8366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0357593

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
1-[2-(4-METHOXY-PHENOXY)-ETHYL]-1H-PYRROLE-2-CARBALDEHYDE

SMILES:
COC1=CC=C(C=C1)OCCN2C=CC=C2C=O

Tpsa:
40.46

Logp:
2.3882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0357594

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₂

Molecular Weight:
298.38

Synonyms:
1-(2-AZEPAN-1-YL-2-OXO-ETHYL)-2-METHYL-1H-INDOLE-3-CARBALDEHYDE

SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCCCCC3

Tpsa:
42.31

Logp:
3.16482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3