CS-0679702

6-Methyl-2-(piperidin-4-yl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 951921-15-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0679702-500mg In Stock ₹ 1,15,762.68

CS-0679702 - 500mg

₹ 1,15,762.68

In Stock

Quantity

1

Base Price: ₹ 1,15,762.68

GST (18%): ₹ 20,837.282

Total Price: ₹ 1,36,599.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

None

SMILES

CC1=CC2=C(C=C1)N=C(O2)C3CCNCC3

Tpsa

38.06

Logp

2.60322

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI98219
951921-15-6 | 6-Methyl-2-piperidin-4-yl-1,3-benzoxazole
A2B Chem ₹ 44,747.88

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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-0679702

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(O2)C3CCNCC3

Tpsa:
38.06

Logp:
2.60322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC1=C(C(=C(O1)N)C(=O)OC)C(=O)C

Tpsa:
82.53

Logp:
1.15942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₄S₂

Molecular Weight:
332.78

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
96.36

Logp:
2.60392

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0679705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)COC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
78.4

Logp:
2.77864

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4