CS-0933887

1-(4-(((2,3-Dihydrobenzofuran-5-yl)methyl)amino)piperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1157334-82-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0933887-2.5g In Stock ₹ 1,07,976.72
5g CS-0933887-5g In Stock ₹ 1,59,483.84
10g CS-0933887-10g In Stock ₹ 2,36,487.84

CS-0933887 - 2.5g

₹ 1,07,976.72

In Stock

Quantity

1

Base Price: ₹ 1,07,976.72

GST (18%): ₹ 19,435.81

Total Price: ₹ 1,27,412.53

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₂

Molecular Weight

274.36

Synonyms

None

SMILES

O=C(N1CCC(NCC2=CC=C3OCCC3=C2)CC1)C

Tpsa

41.57

Logp

1.722

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV55708
1157334-82-1 | 1-{4-[(2,3-dihydro-1-benzofuran-5-ylmethyl)amino]piperidin-1-yl}ethan-1-one
A2B Chem --

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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-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-0933887

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(N1CCC(NCC2=CC=C3OCCC3=C2)CC1)C

Tpsa:
41.57

Logp:
1.722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933888

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
None

SMILES:
N1=C2SC=CN2C(=C1C)CNC

Tpsa:
29.33

Logp:
1.42362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933889

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
FC(F)OC1=CC=C(C=C1)C2CC2N

Tpsa:
35.25

Logp:
2.1026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)C2CC2N)CC=3C=CC=CC3

Tpsa:
35.25

Logp:
3.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4