CS-0971326

5-(4-Methoxy-3-methyl-[1,1-biphenyl]-3-yl)oxazol-2-amine

Manufacturer: ChemScene

CAS Number: 842155-63-9

Select a Size

Pack Size SKU Availability Price
1g CS-0971326-1g In Stock ₹ 2,10,049.80

CS-0971326 - 1g

₹ 2,10,049.80

In Stock

Quantity

1

Base Price: ₹ 2,10,049.80

GST (18%): ₹ 37,808.964

Total Price: ₹ 2,47,858.764

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂O₂

Molecular Weight

280.32

Synonyms

None

SMILES

N=1C=C(OC1N)C2=CC(=CC=C2OC)C=3C=CC=C(C3)C

Tpsa

61.28

Logp

3.90782

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA12521
842155-63-9 | 5-(4-Methoxy-3'-methyl-[1,1'-biphenyl]-3-yl)oxazol-2-amine
A2B Chem --

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-0971326

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
N=1C=C(OC1N)C2=CC(=CC=C2OC)C=3C=CC=C(C3)C

Tpsa:
61.28

Logp:
3.90782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971327

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
N=1C=C(OC1N)C2=CC(=CC=C2OC)C=3C=CC=CC3

Tpsa:
61.28

Logp:
3.5994

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971328

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC(=O)NC(C)(C)C)C(OC)=C1

Tpsa:
64.63

Logp:
1.8012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0971329

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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:
C₁₂H₁₅F₃N₂O₂

Molecular Weight:
276.25

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1C(F)(F)F)CNCCOC

Tpsa:
50.36

Logp:
1.8799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6