CS-0671979

2,2-Dimethyl-2,3-dihydrobenzofuran-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 78299-37-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0671979-100mg In Stock ₹ 19,422.12
250mg CS-0671979-250mg In Stock ₹ 32,512.80
1g CS-0671979-1g In Stock ₹ 87,784.56

CS-0671979 - 100mg

₹ 19,422.12

In Stock

Quantity

1

Base Price: ₹ 19,422.12

GST (18%): ₹ 3,495.982

Total Price: ₹ 22,918.102

Purity

98%

MDL No

MFCD24686115

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

None

SMILES

CC1(CC2=C(O1)C=C(C=C2)C=O)C

Tpsa

26.3

Logp

2.2126

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL20969
78299-37-3 | 2,2-Dimethyl-2,3-dihydrobenzofuran-6-carbaldehyde
A2B Chem ₹ 19,079.88 - ₹ 87,356.76

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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-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671979

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Purity:
98%

MDL No:
MFCD24686115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC1(CC2=C(O1)C=C(C=C2)C=O)C

Tpsa:
26.3

Logp:
2.2126

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
None

SMILES:
CC(C#N)OC1=C(C=CC=C1Cl)Cl

Tpsa:
33.02

Logp:
3.28428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671981

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Purity:
98%

MDL No:
MFCD31557155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Br₂N₂O

Molecular Weight:
324.01

Synonyms:
None

SMILES:
CC1=C2CC(OC2=NC(=N1)C)CBr.Br

Tpsa:
35.01

Logp:
2.36974

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671982

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Purity:
98%

MDL No:
MFCD20638257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₅

Molecular Weight:
160.12

Synonyms:
None

SMILES:
COC(=O)CC(=O)CC(=O)O

Tpsa:
80.67

Logp:
-0.4067

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4