CS-0315081

2,5,6-Trimethylbenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 19219-98-8

Select a Size

Pack Size SKU Availability Price
5g CS-0315081-5g In Stock ₹ 10,866.12

CS-0315081 - 5g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

2,5,6-Trimethylbenzoxazole

SMILES

CC1=CC2=C(C=C1C)OC(=N2)C

Tpsa

26.03

Logp

2.75306

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR002GF2
Benzoxazole, 2,5,6-trimethyl-
Aaron Chemicals LLC ₹ 2,310.12 - ₹ 10,866.12
AB13490
19219-98-8 | 2,5,6-Trimethylbenzoxazole
A2B Chem ₹ 1,026.72 - ₹ 4,106.88

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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

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315081

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
2,5,6-Trimethylbenzoxazole

SMILES:
CC1=CC2=C(C=C1C)OC(=N2)C

Tpsa:
26.03

Logp:
2.75306

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0315082

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
5-Benzyl-2-furoic acid

SMILES:
C1=CC=C(C=C1)CC2=CC=C(C(=O)O)O2

Tpsa:
50.44

Logp:
2.5686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315083

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₃

Molecular Weight:
249.09

Synonyms:
IVK/4021654

SMILES:
CC(C)(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl

Tpsa:
46.53

Logp:
3.2354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂S

Molecular Weight:
222.30

Synonyms:
1-[4-(Methylsulfanyl)phenyl]-1,4-pentanedione

SMILES:
CC(=O)CCC(=O)C1=CC=C(C=C1)SC

Tpsa:
34.14

Logp:
2.9604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5