CS-0040291

6-Benzofurancarboxaldehyde, 2,3-dihydro-3,3-dimethyl-

Manufacturer: ChemScene

CAS Number: 1440961-37-4

Select a Size

Pack Size SKU Availability Price
5g CS-0040291-5g In Stock ₹ 3,35,138.52

CS-0040291 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

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

O=CC1=CC=C2C(C)(C)COC2=C1

Tpsa

26.3

Logp

2.1691

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01BQ0K
3,3-dimethyl-2,3-dihydro-1-benzofuran-6-carbaldehyde
Aaron Chemicals LLC ₹ 32,256.12 - ₹ 1,31,591.28
AW25448
1440961-37-4 | 3,3-dimethyl-2,3-dihydro-1-benzofuran-6-carbaldehyde
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0040291

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Purity:
95%

MDL No:
None

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:
O=CC1=CC=C2C(C)(C)COC2=C1

Tpsa:
26.3

Logp:
2.1691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0040292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

SMILES:
O=CC1=CC2=C(C(C)(C)CC2)C=C1

Tpsa:
17.07

Logp:
2.7229

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0040294

--


Purity:
98%

MDL No:
MFCD12757708

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀ClF₂N

Molecular Weight:
193.62

Synonyms:
(S)-1-(2,6-Difluorophenyl)ethylamine hydrochloride

SMILES:
[H]Cl.FC1=C([C@H](C)N)C(F)=CC=C1

Tpsa:
26.02

Logp:
2.4063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0040295

--


Purity:
98%

MDL No:
MFCD04972112

Storage:
4°C

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
2'AMINO-4'-METHOXYACETOPHENONE

SMILES:
CC(C1=CC=C(OC)C=C1N)=O

Tpsa:
52.32

Logp:
1.48

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2