CS-0852404

5-Methoxy-1-methyl-3-(piperidin-4-yl)-1H-indole

Manufacturer: ChemScene

CAS Number: 439081-77-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0852404-100mg In Stock ₹ 35,165.16
250mg CS-0852404-250mg In Stock ₹ 76,661.76

CS-0852404 - 100mg

₹ 35,165.16

In Stock

Quantity

1

Base Price: ₹ 35,165.16

GST (18%): ₹ 6,329.729

Total Price: ₹ 41,494.889

Purity

98%

MDL No

None

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

COC1=CC=C2C(=C1)C(C1CCNCC1)=CN2C

Tpsa

26.19

Logp

2.6539

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL20900
439081-77-3 | 5-METHOXY-1-METHYL-3-(PIPERIDIN-4-YL)-1H-INDOLE
A2B Chem ₹ 19,678.80 - ₹ 83,848.80

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0852404

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Purity:
98%

MDL No:
None

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:
COC1=CC=C2C(=C1)C(C1CCNCC1)=CN2C

Tpsa:
26.19

Logp:
2.6539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0852405

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CSC1=CC=C(C(=O)CC(C)(C)C)C=C1

Tpsa:
17.07

Logp:
4.0274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0852410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₄₅B₂NO₄

Molecular Weight:
553.35

Synonyms:
None

SMILES:
CCCCC1=CC=C(N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1

Tpsa:
40.16

Logp:
7.0974

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0852413

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BF₄N₂O₂

Molecular Weight:
235.93

Synonyms:
None

SMILES:
F[B-](F)(F)F.N#[N+]C1=CC=C(C(=O)O)C=C1

Tpsa:
65.45

Logp:
3.16938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1