CS-0188294

6-(4-Methylpiperazin-1-yl)-1H-indole

Manufacturer: ChemScene

CAS Number: 321745-04-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0188294-100mg In Stock ₹ 4,791.36
250mg CS-0188294-250mg In Stock ₹ 7,614.84
1g CS-0188294-1g In Stock ₹ 19,935.48

CS-0188294 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃

Molecular Weight

215.29

Synonyms

None

SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)C=CN3

Tpsa

22.27

Logp

1.9197

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00I6SR
1H-Indole, 6-(4-methyl-1-piperazinyl)-
Aaron Chemicals LLC ₹ 14,202.96 - ₹ 23,272.32
AI47519
321745-04-4 | 6-(4-Methylpiperazin-1-yl)-1H-indole
A2B Chem ₹ 9,924.96 - ₹ 15,999.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188294

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=CC3=C(C=C2)C=CN3

Tpsa:
22.27

Logp:
1.9197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188295

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₉FN₂

Molecular Weight:
212.22

Synonyms:
2-(4-Fluorophenyl)-1H-benzimidazole

SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)F

Tpsa:
28.68

Logp:
3.369

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188296

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
2-Amino-2-[2-(trifluoromethyl)phenyl]ethanol

SMILES:
C1=CC=C(C(=C1)C(CO)N)C(F)(F)F

Tpsa:
46.25

Logp:
1.6975

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0188297

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₇BrO₂

Molecular Weight:
167.00

Synonyms:
(S)-2-Bromobutyric Acid

SMILES:
CC[C@@H](C(=O)O)Br

Tpsa:
37.3

Logp:
1.2445

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2