CS-0130882

3,3-Dimethyl-2,3-dihydrobenzofuran

Manufacturer: ChemScene

CAS Number: 13524-78-2

Select a Size

Pack Size SKU Availability Price
1g CS-0130882-1g In Stock ₹ 1,23,377.52

CS-0130882 - 1g

₹ 1,23,377.52

In Stock

Quantity

1

Base Price: ₹ 1,23,377.52

GST (18%): ₹ 22,207.954

Total Price: ₹ 1,45,585.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O

Molecular Weight

148.20

Synonyms

3,3-dimethyl-2H-benzofur

SMILES

CC1(C)COC2=CC=CC=C12

Tpsa

9.23

Logp

2.3566

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE44708
13524-78-2 | 3,3-dimethyl-2,3-dihydrobenzofuran
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0130882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
3,3-dimethyl-2H-benzofur

SMILES:
CC1(C)COC2=CC=CC=C12

Tpsa:
9.23

Logp:
2.3566

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0130885

--


Purity:
98%

MDL No:
MFCD00008468

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
Pentanedioic acid dimethyl ester

SMILES:
O=C(OC)CCCC(OC)=O

Tpsa:
52.6

Logp:
0.5027

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0130887

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
Cis-3-Hydroxy-4-Phenyl-2-Azetidinone

SMILES:
O=C1N[C@@H](C2=CC=CC=C2)[C@H]1O

Tpsa:
49.33

Logp:
0.2184

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0130890

--


Purity:
97%

MDL No:
MFCD08273950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇NO₃Si

Molecular Weight:
381.54

Synonyms:
(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone

SMILES:
O=C1N(C(C2=CC=CC=C2)=O)[C@@H](C3=CC=CC=C3)[C@H]1O[Si](CC)(CC)CC

Tpsa:
46.61

Logp:
4.8007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7