CS-0773648

(2-(4-(Trifluoromethoxy)phenyl)benzo[d]oxazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1426521-03-0

Select a Size

Pack Size SKU Availability Price
5g CS-0773648-5g In Stock ₹ 3,36,849.72

CS-0773648 - 5g

₹ 3,36,849.72

In Stock

Quantity

1

Base Price: ₹ 3,36,849.72

GST (18%): ₹ 60,632.95

Total Price: ₹ 3,97,482.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁F₃N₂O₂

Molecular Weight

308.26

Synonyms

None

SMILES

NCC1=CC=C2OC(=NC2=C1)C1=CC=C(OC(F)(F)F)C=C1

Tpsa

61.28

Logp

3.8521

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO28782
1426521-03-0 |
A2B Chem --

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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-0773648

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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:
C₁₅H₁₁F₃N₂O₂

Molecular Weight:
308.26

Synonyms:
None

SMILES:
NCC1=CC=C2OC(=NC2=C1)C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
61.28

Logp:
3.8521

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0773649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₃NO₃Si

Molecular Weight:
351.56

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H]1CO[C@H](CO)CN1CC1=CC=CC=C1

Tpsa:
41.93

Logp:
3.2701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0773651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₃NO₄Si

Molecular Weight:
355.54

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](OC[C@H]1CO[Si](C)(C)C(C)(C)C)C#C

Tpsa:
48

Logp:
3.6459

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0773652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
CC1(C)CNC2=C(O1)C=C(N1CCOCC1)C(N)=C2

Tpsa:
59.75

Logp:
1.6883

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1