CS-0684394

4-((5,6-Dimethoxy-1h-inden-2-yl)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 1026443-48-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0684394-100mg In Stock ₹ 1,39,206.12

CS-0684394 - 100mg

₹ 1,39,206.12

In Stock

Quantity

1

Base Price: ₹ 1,39,206.12

GST (18%): ₹ 25,057.102

Total Price: ₹ 1,64,263.222

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₂

Molecular Weight

273.37

Synonyms

None

SMILES

COC1=C(C=C2C=C(CC2=C1)CC3CCNCC3)OC

Tpsa

30.49

Logp

3.033

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-P280-P302+P352

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Img

ChemScene

CS-0684394

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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:
C₁₇H₂₃NO₂

Molecular Weight:
273.37

Synonyms:
None

SMILES:
COC1=C(C=C2C=C(CC2=C1)CC3CCNCC3)OC

Tpsa:
30.49

Logp:
3.033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0684396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(=C1C(=O)O)C3=CC=CC=C3

Tpsa:
50.19

Logp:
3.90842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

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

Tpsa:
78.67

Logp:
1.8146

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0684398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

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

Tpsa:
78.67

Logp:
1.8146

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4