CS-0665518

1-Methyl-3-(1-methylpiperidin-4-yl)-1h-indol-5-ol

Manufacturer: ChemScene

CAS Number: 445441-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0665518-5g In Stock ₹ 1,61,280.60

CS-0665518 - 5g

₹ 1,61,280.60

In Stock

Quantity

1

Base Price: ₹ 1,61,280.60

GST (18%): ₹ 29,030.508

Total Price: ₹ 1,90,311.108

Purity

98%

MDL No

MFCD14708231

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O

Molecular Weight

244.33

Synonyms

None

SMILES

CN1CCC(CC1)C2=CN(C3=C2C=C(C=C3)O)C

Tpsa

28.4

Logp

2.6931

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG23322
445441-74-7 | 1-Methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-ol
A2B Chem --

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-0665518

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Purity:
98%

MDL No:
MFCD14708231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CN1CCC(CC1)C2=CN(C3=C2C=C(C=C3)O)C

Tpsa:
28.4

Logp:
2.6931

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665519

--


Purity:
98%

MDL No:
MFCD08061972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C1CC[C@H]([C@H](C1)N)NC(=O)OCC2=CC=CC=C2

Tpsa:
64.35

Logp:
2.1827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665520

--


Purity:
98%

MDL No:
MFCD08234825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CCOC(=O)CCC1=CC=C(C=C1)C=O

Tpsa:
43.37

Logp:
1.9948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0665521

--


Purity:
98%

MDL No:
MFCD27950876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(C(=O)N2)C(F)(F)F

Tpsa:
54.98

Logp:
1.9505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1