CS-0661702

6-Methoxy-8-(piperazin-1-yl)quinoline

Manufacturer: ChemScene

CAS Number: 282547-38-0

Select a Size

Pack Size SKU Availability Price
1g CS-0661702-1g In Stock ₹ 69,645.84

CS-0661702 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

MFCD12547309

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O

Molecular Weight

243.30

Synonyms

None

SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3CCNCC3

Tpsa

37.39

Logp

1.653

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI46489
282547-38-0 | 6-Methoxy-8-(piperazin-1-yl)quinoline
A2B Chem --

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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-0661702

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Purity:
98%

MDL No:
MFCD12547309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)N3CCNCC3

Tpsa:
37.39

Logp:
1.653

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661703

--


Purity:
98%

MDL No:
MFCD21605468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC1=NC2=C(C=CC=C2N3CCNCC3)C=C1

Tpsa:
28.16

Logp:
1.95282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃

Molecular Weight:
231.27

Synonyms:
None

SMILES:
C1CN(CCN1)C2=C3C(=CC(=C2)F)C=CC=N3

Tpsa:
28.16

Logp:
1.7835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661705

--


Purity:
98%

MDL No:
MFCD00602988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄O₂

Molecular Weight:
240.22

Synonyms:
None

SMILES:
C1=CN2C=C(N=C2N=C1)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
73.33

Logp:
2.3045

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2