CS-0233445

1-Benzoylpiperidin-3-ol

Manufacturer: ChemScene

CAS Number: 67452-86-2

Select a Size

Pack Size SKU Availability Price
1g CS-0233445-1g In Stock ₹ 34,309.56
5g CS-0233445-5g In Stock ₹ 1,36,724.88
25g CS-0233445-25g In Stock ₹ 5,46,386.16

CS-0233445 - 1g

₹ 34,309.56

In Stock

Quantity

1

Base Price: ₹ 34,309.56

GST (18%): ₹ 6,175.721

Total Price: ₹ 40,485.281

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

(3-HYDROXY-PIPERIDIN-1-YL)-PHENYL-METHANONE

SMILES

OC1CN(C(C2=CC=CC=C2)=O)CCC1

Tpsa

40.54

Logp

1.2835

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0233445

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
(3-HYDROXY-PIPERIDIN-1-YL)-PHENYL-METHANONE

SMILES:
OC1CN(C(C2=CC=CC=C2)=O)CCC1

Tpsa:
40.54

Logp:
1.2835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0233446

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₃

Molecular Weight:
214.61

Synonyms:
2-{[(4-Chloro-2-pyridinyl)carbonyl]amino}-acetic acid

SMILES:
C1=CN=C(C=C1Cl)C(=O)NCC(=O)O

Tpsa:
79.29

Logp:
0.5494

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0233447

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
4-amino-5-nitro-o-anisic acid

SMILES:
COC1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N

Tpsa:
115.69

Logp:
0.8838

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0233448

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CC=C1)N2CC(O)C2

Tpsa:
40.54

Logp:
1.1567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1