CS-0713881

1-(2-(4-Methylpiperidin-1-yl)-2-oxoethyl)-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 347320-62-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0713881-250mg In Stock ₹ 5,561.40
1g CS-0713881-1g In Stock ₹ 13,261.80

CS-0713881 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O₂

Molecular Weight

284.35

Synonyms

None

SMILES

CC1CCN(CC1)C(=O)CN1C=C(C=O)C2=CC=CC=C12

Tpsa

42.31

Logp

2.7123

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF67185
347320-62-1 | 1-[2-(4-Methylpiperidin-1-yl)-2-oxoethyl]-1h-indole-3-carbaldehyde
A2B Chem ₹ 6,417.00 - ₹ 7,443.72

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

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Img

ChemScene

CS-0713881

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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:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC1CCN(CC1)C(=O)CN1C=C(C=O)C2=CC=CC=C12

Tpsa:
42.31

Logp:
2.7123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₅S

Molecular Weight:
229.21

Synonyms:
None

SMILES:
OC(=O)CS(=O)C1=C(C=CC=C1)[N+]([O-])=O

Tpsa:
97.51

Logp:
0.787

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CC1=NN(CCO)C2=C1C(C)=CC(=O)O2

Tpsa:
68.26

Logp:
0.59864

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₃O

Molecular Weight:
299.75

Synonyms:
None

SMILES:
OCCNC1=NC(=NC2=CC=CC=C12)C1=CC=C(Cl)C=C1

Tpsa:
58.04

Logp:
3.3544

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4