CS-0976918

6-Fluoro-2-(piperidin-4-ylmethyl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1521612-18-9

Select a Size

Pack Size SKU Availability Price
1g CS-0976918-1g In Stock ₹ 73,324.92

CS-0976918 - 1g

₹ 73,324.92

In Stock

Quantity

1

Base Price: ₹ 73,324.92

GST (18%): ₹ 13,198.486

Total Price: ₹ 86,523.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FN₂O

Molecular Weight

234.27

Synonyms

None

SMILES

FC=1C=CC=2N=C(OC2C1)CC3CCNCC3

Tpsa

38.06

Logp

2.509

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW46267
1521612-18-9 | 6-Fluoro-2-[(piperidin-4-yl)methyl]-1,3-benzoxazole
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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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-0976918

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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:
C₁₃H₁₅FN₂O

Molecular Weight:
234.27

Synonyms:
None

SMILES:
FC=1C=CC=2N=C(OC2C1)CC3CCNCC3

Tpsa:
38.06

Logp:
2.509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976919

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C(O)C1C=2C=CC=C(C2OC1)C

Tpsa:
46.53

Logp:
1.55562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976920

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O₂

Molecular Weight:
231.08

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(Cl)=C1Cl)C2CC2

Tpsa:
37.3

Logp:
3.2917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976921

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C1CCNC(C1)C2CC2

Tpsa:
29.1

Logp:
0.7175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1