CS-0208409

2-Ethyl-1-benzofuran-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 10035-41-3

Select a Size

Pack Size SKU Availability Price
1g CS-0208409-1g In Stock ₹ 6,245.88
5g CS-0208409-5g In Stock ₹ 20,876.64
10g CS-0208409-10g In Stock ₹ 36,277.44

CS-0208409 - 1g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

MFCD01823092

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₂

Molecular Weight

174.20

Synonyms

2-Ethylbenzofuran-3-carbaldehyde

SMILES

CCC1=C(C=O)C2=CC=CC=C2O1

Tpsa

30.21

Logp

2.8077

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0002EJ
3-Benzofurancarboxaldehyde, 2-ethyl-
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 10,267.20

Related Products

Img

ChemScene

CS-0208435

--

Img

ChemScene

CS-0205938

--

Img

ChemScene

CS-0205431

--

Img

ChemScene

CS-0204240

--

Img

ChemScene

CS-0206561

--

Img

ChemScene

CS-0206616

--

Img

ChemScene

CS-0212596

--

Img

ChemScene

CS-0206139

--

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208409

--


Purity:
98%

MDL No:
MFCD01823092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
2-Ethylbenzofuran-3-carbaldehyde

SMILES:
CCC1=C(C=O)C2=CC=CC=C2O1

Tpsa:
30.21

Logp:
2.8077

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208411

--


Purity:
98+%

MDL No:
MFCD06363482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
(2,4-Dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-acetic acid

SMILES:
O=C1N(C(NC12CCCCC2)=O)CC(O)=O

Tpsa:
86.71

Logp:
0.3257

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0208412

--


Purity:
96%

MDL No:
MFCD00964153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
3-BENZOTRIAZOL-1-YL-PROPIONIC

SMILES:
C1=CC=C2C(=C1)N=NN2CCC(=O)O

Tpsa:
68.01

Logp:
0.906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208413

--


Purity:
95%

MDL No:
MFCD03691634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₃

Molecular Weight:
269.73

Synonyms:
None

SMILES:
ClC1=NC(NCC2=CC=CC=C2)=C3C=CC=CC3=N1

Tpsa:
37.81

Logp:
3.8953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3