CS-0850745

2-(3-Piperidinyl)-1,3-benzoxazole trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1185486-21-8

Select a Size

Pack Size SKU Availability Price
5g CS-0850745-5g In Stock ₹ 11,807.28
10g CS-0850745-10g In Stock ₹ 19,935.48
25g CS-0850745-25g In Stock ₹ 38,758.68

CS-0850745 - 5g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅F₃N₂O₃

Molecular Weight

316.28

Synonyms

None

SMILES

C1=CC=C2OC(C3CCCNC3)=NC2=C1.O=C(O)C(F)(F)F

Tpsa

75.36

Logp

2.9281

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI87585
1185486-21-8 | 2-(Piperidin-3-yl)benzo[d]oxazole 2,2,2-trifluoroacetate
A2B Chem ₹ 2,994.60 - ₹ 42,694.44

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-0850745

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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:
C₁₄H₁₅F₃N₂O₃

Molecular Weight:
316.28

Synonyms:
None

SMILES:
C1=CC=C2OC(C3CCCNC3)=NC2=C1.O=C(O)C(F)(F)F

Tpsa:
75.36

Logp:
2.9281

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0850747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄FN₃O₄S

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CN(CC1=CC=CC(F)=C1)C(=N)N.O=S(=O)(O)O

Tpsa:
127.71

Logp:
0.49817

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0850755

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
CC1=CC=C(C2=CC=C(Br)C=N2)C=N1

Tpsa:
25.78

Logp:
3.21452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0850759

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆F₅NO

Molecular Weight:
287.18

Synonyms:
None

SMILES:
CC1=CC=C(C(=O)C2=C(F)C(F)=C(F)C(F)=C2F)N=C1

Tpsa:
29.96

Logp:
3.31652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2