CS-0161513

2,5-Dimethoxy-4-propylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 53581-81-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0161513-250mg In Stock ₹ 6,074.76
1g CS-0161513-1g In Stock ₹ 14,031.84
5g CS-0161513-5g In Stock ₹ 49,111.44

CS-0161513 - 250mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95%

MDL No

MFCD19302282

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

4-N-Propyl-2,5-dimethoxybenzaldehyde

SMILES

O=CC1=CC(OC)=C(CCC)C=C1OC

Tpsa

35.53

Logp

2.4688

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-248-3948
eMolecules​ Ambeed / 25-Dimethoxy-4-propylbenzaldehyde / 100mg / 600849942 / A923143 / / 53581-81-0 / MFCD19302282 / 208.257 / C12H16O3
eMolecules​ ₹ 5,541.72
AR01KLRP
2,5-Dimethoxy-4-propylbenzaldehyde
Aaron Chemicals LLC ₹ 4,106.88 - ₹ 15,315.24
BA39849
53581-81-0 | 2,5-DIMETHOXY-4-PROPYLBENZALDEHYDE
A2B Chem ₹ 4,106.88 - ₹ 53,646.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0161513

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Purity:
95%

MDL No:
MFCD19302282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-N-Propyl-2,5-dimethoxybenzaldehyde

SMILES:
O=CC1=CC(OC)=C(CCC)C=C1OC

Tpsa:
35.53

Logp:
2.4688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0161514

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Purity:
98%

MDL No:
MFCD00086153

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
2,5-diMethyl-4-nitrobenzoicacid

SMILES:
O=C(O)C1=CC(C)=C([N+]([O-])=O)C=C1C

Tpsa:
80.44

Logp:
1.90984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0161515

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Purity:
97%

MDL No:
MFCD31432044

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄F₂O₂

Molecular Weight:
170.11

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(C=O)C=C1F

Tpsa:
34.14

Logp:
1.5898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161517

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Purity:
97%

MDL No:
MFCD18806057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
2,5-Diamino-1,4-benzenedicarbonitrile

SMILES:
N#CC1=CC(N)=C(C#N)C=C1N

Tpsa:
99.62

Logp:
0.59436

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0