CS-0967529

3-Hydroxy-4-propoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 61315-87-5

Select a Size

Pack Size SKU Availability Price
1g CS-0967529-1g In Stock ₹ 1,13,880.36

CS-0967529 - 1g

₹ 1,13,880.36

In Stock

Quantity

1

Base Price: ₹ 1,13,880.36

GST (18%): ₹ 20,498.465

Total Price: ₹ 1,34,378.825

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

O=CC1=CC=C(OCCC)C(O)=C1

Tpsa

46.53

Logp

1.9935

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01E0IE
3-Hydroxy-4-propoxybenzaldehyde
Aaron Chemicals LLC ₹ 42,608.88 - ₹ 1,76,852.52
AX32362
61315-87-5 | 3-Hydroxy-4-propoxybenzaldehyde
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0967529

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCC)C(O)=C1

Tpsa:
46.53

Logp:
1.9935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0967531

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
O=C1C=C2CCCCCC2C1

Tpsa:
17.07

Logp:
2.4659

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0967532

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.8219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0967533

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C1C=C(C=2C=CC=CC2N1)CC

Tpsa:
32.86

Logp:
2.0905

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1