CS-0452902

2',5'-Dimethoxy-[1,1'-biphenyl]-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 493030-93-6

Select a Size

Pack Size SKU Availability Price
5g CS-0452902-5g In Stock ₹ 1,63,419.60

CS-0452902 - 5g

₹ 1,63,419.60

In Stock

Quantity

1

Base Price: ₹ 1,63,419.60

GST (18%): ₹ 29,415.528

Total Price: ₹ 1,92,835.128

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₃

Molecular Weight

242.27

Synonyms

3-(2,5-Dimethoxyphenyl)benzaldehyde

SMILES

COC1=CC(=C(C=C1)OC)C2=CC=CC(=C2)C=O

Tpsa

35.53

Logp

3.1833

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG22921
493030-93-6 | 3-(2,5-Dimethoxyphenyl)benzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0452902

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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:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
3-(2,5-Dimethoxyphenyl)benzaldehyde

SMILES:
COC1=CC(=C(C=C1)OC)C2=CC=CC(=C2)C=O

Tpsa:
35.53

Logp:
3.1833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0452903

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆

Molecular Weight:
136.23

Synonyms:
1,2,3,4,5,6,7,8-Octahydro-naphthalene

SMILES:
C1CCC2=C(C1)CCCC2

Tpsa:
0

Logp:
3.431

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0452904

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₆H₇BFNO₂

Molecular Weight:
154.93

Synonyms:
Boronic acid, (4-amino-3-fluorophenyl)- (9CI)

SMILES:
C1=CC(=C(C=C1B(O)O)F)N

Tpsa:
66.48

Logp:
-0.9123

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0452905

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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:
C₁₅H₁₅ClN₂O₂

Molecular Weight:
290.74

Synonyms:
Ethyl 2-(benzylamino)-5-chloropyridine-3-carboxylate

SMILES:
CCOC(=O)C1=C(NCC2=CC=CC=C2)N=CC(=C1)Cl

Tpsa:
51.22

Logp:
3.5238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5