CS-0360804

5-Methoxy-2-methyl-3-phenylbenzofuran-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 374912-51-3

Select a Size

Pack Size SKU Availability Price
1g CS-0360804-1g In Stock ₹ 85,731.12
5g CS-0360804-5g In Stock ₹ 2,78,241.12

CS-0360804 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄O₃

Molecular Weight

266.29

Synonyms

None

SMILES

CC1=C(C2=CC=CC=C2)C3=CC(=C(C=C3O1)C=O)OC

Tpsa

39.44

Logp

4.22932

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF70635
374912-51-3 | 5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-carbaldehyde
A2B Chem ₹ 14,288.52 - ₹ 1,79,847.12

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0360804

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₃

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2)C3=CC(=C(C=C3O1)C=O)OC

Tpsa:
39.44

Logp:
4.22932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
COC1=CC=C(C(=C1)N)N2CCOCC2

Tpsa:
47.72

Logp:
1.114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360806

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
5-Methoxy-2,1,3-benzothiadiazole

SMILES:
COC1=CC2=NSN=C2C=C1

Tpsa:
35.01

Logp:
1.6999

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0360807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅

Molecular Weight:
199.21

Synonyms:
TOSLAB 857129

SMILES:
NC1=NN2C(C)=NC3=C(C=CC=C3)C2=N1

Tpsa:
69.1

Logp:
1.16812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0