CS-0075873

2-(1-Methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1172989-88-6

Select a Size

Pack Size SKU Availability Price
1g CS-0075873-1g In Stock ₹ 1,26,714.36

CS-0075873 - 1g

₹ 1,26,714.36

In Stock

Quantity

1

Base Price: ₹ 1,26,714.36

GST (18%): ₹ 22,808.585

Total Price: ₹ 1,49,522.945

Purity

97%

MDL No

MFCD11987148

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆N₄

Molecular Weight

274.40

Synonyms

None

SMILES

NCC(N1CCN(C)CC1)C2=CC3=C(C=C2)N(CC3)C

Tpsa

35.74

Logp

0.9261

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV82141
1172989-88-6 | [2-(1-METHYL-2,3-DIHYDRO-1H-INDOL-5-YL)-2-(4-METHYLPIPERAZIN-1-YL)ETHYL]A+
A2B Chem ₹ 34,395.12 - ₹ 2,74,818.72

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

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Img

ChemScene

CS-0075873

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Purity:
97%

MDL No:
MFCD11987148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄

Molecular Weight:
274.40

Synonyms:
None

SMILES:
NCC(N1CCN(C)CC1)C2=CC3=C(C=C2)N(CC3)C

Tpsa:
35.74

Logp:
0.9261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075875

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
NCCCN1CC(OCC1)C2=CC=CC=C2

Tpsa:
38.49

Logp:
1.4087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0075877

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₂N₂O

Molecular Weight:
262.68

Synonyms:
None

SMILES:
O=C(CC(N)C1)N1CC(C(F)=CC=C2)=C2F.Cl

Tpsa:
46.33

Logp:
1.4462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075878

--


Purity:
97%

MDL No:
MFCD14705079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
BrC1=NC2=NC(C)=CC=C2C=C1

Tpsa:
25.78

Logp:
2.70072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0