CS-0106618

4-(2-Chloroethoxy)-2-(4-propoxyphenyl)quinoline

Manufacturer: ChemScene

CAS Number: 1443120-51-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0106618-100mg In Stock ₹ 22,074.48
250mg CS-0106618-250mg In Stock ₹ 36,790.80
1g CS-0106618-1g In Stock ₹ 73,581.60
5g CS-0106618-5g In Stock ₹ 2,20,744.80

CS-0106618 - 100mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

91%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀ClNO₂

Molecular Weight

341.83

Synonyms

None

SMILES

CCCOC1=CC=C(C2=NC3=CC=CC=C3C(OCCCl)=C2)C=C1

Tpsa

31.35

Logp

5.3082

H Acceptors

3

H Donors

0

Rotatable Bonds

7

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0106618

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Purity:
91%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₂₀ClNO₂

Molecular Weight:
341.83

Synonyms:
None

SMILES:
CCCOC1=CC=C(C2=NC3=CC=CC=C3C(OCCCl)=C2)C=C1

Tpsa:
31.35

Logp:
5.3082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0106619

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Purity:
95%

MDL No:
MFCD00238992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
5-(4-chloro-phenyl)-pyrimidin-4-ylamine

SMILES:
NC1=C(C2=CC=C(Cl)C=C2)C=NC=N1

Tpsa:
51.8

Logp:
2.3792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0106624

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Purity:
95+%

MDL No:
MFCD11577339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
4-(aminomethyl)-3,4-dihydro-2H-1-Benzopyran-4-ol

SMILES:
OC1(CN)C2=CC=CC=C2OCC1

Tpsa:
55.48

Logp:
0.6154

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0106625

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Purity:
97%

MDL No:
MFCD00001285

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
Ethyl 2-formylcyclopropanecarboxylate

SMILES:
O=CC1C(C(OCC)=O)C1

Tpsa:
43.37

Logp:
0.3845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3