CS-0962302

(S)-4-(Tert-butyl)-2-(1,10-phenanthrolin-2-yl)-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 2828438-14-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0962302-100mg In Stock ₹ 11,721.72
250mg CS-0962302-250mg In Stock ₹ 23,015.64
1g CS-0962302-1g In Stock ₹ 65,196.72
5g CS-0962302-5g In Stock ₹ 1,89,087.60

CS-0962302 - 100mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉N₃O

Molecular Weight

305.37

Synonyms

None

SMILES

[C@](C)(C)(C)[C@@H]1N=C(C2=NC3=C4C(=CC=C3C=C2)C=CC=N4)OC1

Tpsa

47.37

Logp

3.9745

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0962302

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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:
C₁₉H₁₉N₃O

Molecular Weight:
305.37

Synonyms:
None

SMILES:
[C@](C)(C)(C)[C@@H]1N=C(C2=NC3=C4C(=CC=C3C=C2)C=CC=N4)OC1

Tpsa:
47.37

Logp:
3.9745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0962304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BClNO₂

Molecular Weight:
295.61

Synonyms:
None

SMILES:
Cl.O1B(OC(C)(C)C1(C)C)C2=CC=C(C=C2)C3(N)CC3

Tpsa:
44.48

Logp:
2.3554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0962305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂O

Molecular Weight:
272.27

Synonyms:
None

SMILES:
[C@@H](CC)(C)[C@@]1(N=C(OC1)C2=CC=C(C(F)(F)F)C=N2)[H]

Tpsa:
34.48

Logp:
3.2919

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0962306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BF₂O₄

Molecular Weight:
298.09

Synonyms:
None

SMILES:
O=C(OC)C=1C(F)=CC=C(B2OC(C)(C)C(O2)(C)C)C1F

Tpsa:
44.76

Logp:
2.0506

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2