CS-0076691

1-(Benzo[d]oxazol-2-yl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1015946-14-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0076691-50mg In Stock ₹ 49,453.68
100mg CS-0076691-100mg In Stock ₹ 51,849.36

CS-0076691 - 50mg

₹ 49,453.68

In Stock

Quantity

1

Base Price: ₹ 49,453.68

GST (18%): ₹ 8,901.662

Total Price: ₹ 58,355.342

Purity

97%

MDL No

MFCD10414187

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

OC1CCN(CC1)C2=NC(C=CC=C3)=C3O2

Tpsa

49.5

Logp

1.7889

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU83289
1015946-14-1 | 1-(Benzo[d]oxazol-2-yl)piperidin-4-ol
A2B Chem ₹ 83,763.24 - ₹ 87,185.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076691

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Purity:
97%

MDL No:
MFCD10414187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
OC1CCN(CC1)C2=NC(C=CC=C3)=C3O2

Tpsa:
49.5

Logp:
1.7889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076693

--


Purity:
97%

MDL No:
MFCD08445995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
1-METHYL-3-P-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID

SMILES:
O=C(O)C1=CC(C(C=C2)=CC=C2C)=NN1C

Tpsa:
55.12

Logp:
2.09372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076694

--


Purity:
97%

MDL No:
MFCD10478930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
N#CC1=CC=C(C)N(C)C1=O

Tpsa:
45.79

Logp:
0.5654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0076695

--


Purity:
97%

MDL No:
MFCD11986536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
O=C1C2=CC=CC(OC(C)C(OCC)=O)=C2C=CN1

Tpsa:
68.39

Logp:
1.8585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4