CS-0034950

7-Chloro-4-(piperazin-1-yl)quinoline

Manufacturer: ChemScene

CAS Number: 837-52-5

Select a Size

Pack Size SKU Availability Price
1g CS-0034950-1g In Stock ₹ 1,197.84
5g CS-0034950-5g In Stock ₹ 5,133.60
10g CS-0034950-10g In Stock ₹ 8,898.24
25g CS-0034950-25g In Stock ₹ 18,480.96
100g CS-0034950-100g In Stock ₹ 73,239.36

CS-0034950 - 1g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD01476123

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClN₃

Molecular Weight

247.72

Synonyms

None

SMILES

ClC1=CC2=C(C(N3CCNCC3)=CC=N2)C=C1

Tpsa

28.16

Logp

2.2978

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CDS018459
7-chloro-4-piperazin-1-yl-quinoline
Sigma Aldrich ₹ 7,548.00

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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-0034950

--


Purity:
98%

MDL No:
MFCD01476123

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄ClN₃

Molecular Weight:
247.72

Synonyms:
None

SMILES:
ClC1=CC2=C(C(N3CCNCC3)=CC=N2)C=C1

Tpsa:
28.16

Logp:
2.2978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0034955

--


Purity:
98%

MDL No:
MFCD03787902

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C2=C(NN=C2)C=C1)[O-]

Tpsa:
71.82

Logp:
1.77952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0034956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
2-bromo-3-methyl-benzoic acid amide

SMILES:
O=C(N)C1=CC=CC(C)=C1Br

Tpsa:
43.09

Logp:
1.85642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0034957

--


Purity:
95%

MDL No:
MFCD00085148

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
5-(4-Nitrophenyl)oxazole

SMILES:
O=[N+](C1=CC=C(C2=CN=CO2)C=C1)[O-]

Tpsa:
69.17

Logp:
2.2498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2