CS-0463123

4-(Propoxymethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 132850-59-0

Select a Size

Pack Size SKU Availability Price
5g CS-0463123-5g In Stock ₹ 1,85,665.20

CS-0463123 - 5g

₹ 1,85,665.20

In Stock

Quantity

1

Base Price: ₹ 1,85,665.20

GST (18%): ₹ 33,419.736

Total Price: ₹ 2,19,084.936

Purity

98%

MDL No

MFCD19442914

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

CCCOCC1=CC=C(C=C1)C=O

Tpsa

26.3

Logp

2.4257

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX97237
132850-59-0 | 4-(Propoxymethyl)benzaldehyde
A2B Chem --

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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-0463123

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Purity:
98%

MDL No:
MFCD19442914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCCOCC1=CC=C(C=C1)C=O

Tpsa:
26.3

Logp:
2.4257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0463124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂NO₄

Molecular Weight:
236.01

Synonyms:
Benzoic acid,2,3-dichloro-6-nitro

SMILES:
C1=CC(=C(C(=C1Cl)Cl)C(=O)O)[N+](=O)[O-]

Tpsa:
80.44

Logp:
2.5998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
Methyl (4-chlorophenyl)(hydroxy)acetate

SMILES:
COC(=O)C(C1=CC=C(C=C1)Cl)O

Tpsa:
46.53

Logp:
1.5464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463126

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
3-Methyl-imidazo[1,5-a]pyridine-7-carboxylic acid

SMILES:
CC1=NC=C2C=C(C=CN12)C(=O)O

Tpsa:
54.6

Logp:
1.34092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1