CS-0156836

6-(Piperazin-1-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 763910-07-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0156836-250mg In Stock ₹ 6,844.80
1g CS-0156836-1g In Stock ₹ 17,796.48
5g CS-0156836-5g In Stock ₹ 61,089.84

CS-0156836 - 250mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95%

MDL No

MFCD13193488

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄

Molecular Weight

202.26

Synonyms

None

SMILES

C1=CC(=CC2=NNC=C12)N3CCNCC3

Tpsa

43.95

Logp

0.9725

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH58883
763910-07-2 | 6-(Piperazin-1-yl)-1H-indazole
A2B Chem ₹ 7,187.04

Related Products

Img

ChemScene

CS-0157644

--

Img

ChemScene

CS-0186719

--

Img

ChemScene

CS-0152755

--

Img

ChemScene

CS-0252038

--

Img

ChemScene

CS-0270732

--

Img

ChemScene

CS-0296797

--

Img

ChemScene

CS-0282046

--

Img

ChemScene

CS-0224221

--

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-0156836

--


Purity:
95%

MDL No:
MFCD13193488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
None

SMILES:
C1=CC(=CC2=NNC=C12)N3CCNCC3

Tpsa:
43.95

Logp:
0.9725

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0156838

--


Purity:
98%

MDL No:
MFCD11042923

Storage:
4°C

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
7-(trifluoromethyl)-3-quinolinecarboxylic acid

SMILES:
C1=CC(=CC2=NC=C(C=C12)C(=O)O)C(F)(F)F

Tpsa:
50.19

Logp:
2.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156839

--


Purity:
97%

MDL No:
MFCD18448289

Storage:
4°C

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
7-Nitroquinolin-2-ol

SMILES:
O=C1NC2=C(C=CC([N+]([O-])=O)=C2)C=C1

Tpsa:
76

Logp:
1.4363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156840

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
Quinoline,2-chloro-7-nitro

SMILES:
C1=CC(=CC2=NC(=CC=C12)Cl)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.7964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1