CS-0555399

N-((2-chloro-6-ethoxyquinolin-3-yl)methyl)cyclohexanamine

Manufacturer: ChemScene

CAS Number: 917747-89-8

Select a Size

Pack Size SKU Availability Price
5g CS-0555399-5g In Stock ₹ 1,23,890.88

CS-0555399 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃ClN₂O

Molecular Weight

318.84

Synonyms

None

SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNC3CCCCC3

Tpsa

34.15

Logp

4.7092

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX78179
917747-89-8 | N-((2-Chloro-6-ethoxyquinolin-3-yl)methyl)cyclohexanamine
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-0555399

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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:
C₁₈H₂₃ClN₂O

Molecular Weight:
318.84

Synonyms:
None

SMILES:
CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNC3CCCCC3

Tpsa:
34.15

Logp:
4.7092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0555400

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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:
C₉H₅Cl₂N₃O

Molecular Weight:
242.06

Synonyms:
1-(3,5-dichlorophenyl)triazole-4-carbaldehyde

SMILES:
C1=C(C=C(C=C1Cl)Cl)N2C=C(N=N2)C=O

Tpsa:
47.78

Logp:
2.3866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
2-(2-Methyl-imidazol-1-ylmethyl)-phenylamine

SMILES:
CC1=NC=CN1CC2=CC=CC=C2N

Tpsa:
43.84

Logp:
1.82202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₂

Molecular Weight:
261.70

Synonyms:
None

SMILES:
CC(NC1=CC=C(OC2=CC=CC=C2Cl)C=C1)=O

Tpsa:
38.33

Logp:
4.0907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3