CS-0687654

(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)(4-hydroxypiperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1154969-99-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0687654-100mg In Stock ₹ 8,384.88
250mg CS-0687654-250mg In Stock ₹ 13,775.16
1g CS-0687654-1g In Stock ₹ 36,705.24

CS-0687654 - 100mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₄

Molecular Weight

263.29

Synonyms

None

SMILES

C1CN(CCC1O)C(=O)C2=C3C(=CC=C2)OCCO3

Tpsa

59

Logp

1.0547

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA20613
1154969-99-9 | (2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)(4-hydroxypiperidin-1-yl)methanone
A2B Chem ₹ 6,502.56 - ₹ 10,866.12

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-P330-P362+P364-P501

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Img

ChemScene

CS-0687654

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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:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
C1CN(CCC1O)C(=O)C2=C3C(=CC=C2)OCCO3

Tpsa:
59

Logp:
1.0547

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
C1CCN(C(C1)CO)C(=O)C2=C3C(=CC=C2)OCCO3

Tpsa:
59

Logp:
1.4448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCOC1=CC=C(C=C1)O

Tpsa:
67.79

Logp:
2.2957

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0687657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CCNC1=C(C=CC(=C1)C(=O)N)F

Tpsa:
55.12

Logp:
1.3564

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3