CS-0208435

3,5-Dimethyl-1-benzofuran-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 16817-34-8

Select a Size

Pack Size SKU Availability Price
1g CS-0208435-1g In Stock ₹ 7,015.92
5g CS-0208435-5g In Stock ₹ 27,550.32
25g CS-0208435-25g In Stock ₹ 1,07,121.12

CS-0208435 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD07186441

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₂

Molecular Weight

174.20

Synonyms

3,5-Dimethyl-benzofuran-2-carbaldehyde

SMILES

CC1=CC2=C(C=C1)OC(=C2C)C=O

Tpsa

30.21

Logp

2.86214

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208435

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Purity:
98%

MDL No:
MFCD07186441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
3,5-Dimethyl-benzofuran-2-carbaldehyde

SMILES:
CC1=CC2=C(C=C1)OC(=C2C)C=O

Tpsa:
30.21

Logp:
2.86214

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208436

--


Purity:
95+%

MDL No:
MFCD01540827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
CC1=C2C=CC(=CC2=NC(=C1)Cl)Cl

Tpsa:
12.89

Logp:
3.85002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0208437

--


Purity:
95+%

MDL No:
MFCD01082642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrN₃O

Molecular Weight:
318.17

Synonyms:
4-Bromo-2-(5-pyridin-3-YL-4,5-dihydro-1H-pyrazol-3-YL)phenol

SMILES:
C1=CC(=CN=C1)C2CC(=NN2)C3=C(C=CC(=C3)Br)O

Tpsa:
57.51

Logp:
2.9884

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0208438

--


Purity:
95+%

MDL No:
MFCD00527900

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
3-Allyloxy-benzoic acid

SMILES:
C=CCOC1=CC=CC(=C1)C(=O)O

Tpsa:
46.53

Logp:
1.9496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4