CS-0692620

5-(tert-Butyl)-2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1242157-07-8

Select a Size

Pack Size SKU Availability Price
5g CS-0692620-5g In Stock ₹ 1,38,607.20

CS-0692620 - 5g

₹ 1,38,607.20

In Stock

Quantity

1

Base Price: ₹ 1,38,607.20

GST (18%): ₹ 24,949.296

Total Price: ₹ 1,63,556.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₂

Molecular Weight

259.34

Synonyms

None

SMILES

CC1(COC(=N1)C2=C(C=C(C=C2)C(C)(C)C)C=O)C

Tpsa

38.66

Logp

3.352

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

P261-P280-P304+P340-P405

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692620

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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:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
None

SMILES:
CC1(COC(=N1)C2=C(C=C(C=C2)C(C)(C)C)C=O)C

Tpsa:
38.66

Logp:
3.352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃O

Molecular Weight:
241.01

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)F)OC(F)F

Tpsa:
9.23

Logp:
3.1896

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄O

Molecular Weight:
259.00

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)F)Br)OC(F)F

Tpsa:
9.23

Logp:
3.3287

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)CO)OC(F)F

Tpsa:
29.46

Logp:
1.9194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3