CS-0511708

2,6,6-Trimethyl-6,7-dihydrobenzofuran-4(5H)-one

Manufacturer: ChemScene

CAS Number: 57822-05-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0511708-100mg In Stock ₹ 97,025.04

CS-0511708 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

2,6,6-TRIMETHYL-6,7-DIHYDRO-1-BENZOFURAN-4(5H)-ONE

SMILES

O=C1C2=C(OC(C)=C2)CC(C)(C)C1

Tpsa

30.21

Logp

2.74312

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI71566
57822-05-6 | 2,6,6-trimethyl-4,5,6,7-tetrahydro-1-benzofuran-4-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511708

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2,6,6-TRIMETHYL-6,7-DIHYDRO-1-BENZOFURAN-4(5H)-ONE

SMILES:
O=C1C2=C(OC(C)=C2)CC(C)(C)C1

Tpsa:
30.21

Logp:
2.74312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0511709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NO₂S

Molecular Weight:
211.16

Synonyms:
None

SMILES:
O=S(C1=NC=CC=C1)(C(F)(F)F)=O

Tpsa:
47.03

Logp:
1.3751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511712

--


Purity:
98%

MDL No:
MFCD11650640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₂S

Molecular Weight:
232.73

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1C(C)(C)C)(Cl)=O

Tpsa:
34.14

Logp:
2.9116

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
Benzoicacid, 1-phenylhydrazide

SMILES:
O=C(N(C1=CC=CC=C1)N)C2=CC=CC=C2

Tpsa:
46.33

Logp:
2.2071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2