CS-0463451

2-(Propoxymethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1379066-16-6

Select a Size

Pack Size SKU Availability Price
5g CS-0463451-5g In Stock ₹ 1,85,579.64

CS-0463451 - 5g

₹ 1,85,579.64

In Stock

Quantity

1

Base Price: ₹ 1,85,579.64

GST (18%): ₹ 33,404.335

Total Price: ₹ 2,18,983.975

Purity

98%

MDL No

MFCD19442912

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=CC=C1C=O

Tpsa

26.3

Logp

2.4257

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX97267
1379066-16-6 | 2-(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-0463451

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Purity:
98%

MDL No:
MFCD19442912

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=CC=C1C=O

Tpsa:
26.3

Logp:
2.4257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0463452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
CN1C=CC(=C(C1=O)OC)C(=O)O

Tpsa:
68.53

Logp:
0.0921

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463453

--


Purity:
98%

MDL No:
MFCD12024300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₂O

Molecular Weight:
188.11

Synonyms:
6-Oxo-5-trifluoromethyl-1,6-dihydro-pyridine-3-carbonitrile

SMILES:
C1=C(C#N)C=NC(=C1C(F)(F)F)O

Tpsa:
56.91

Logp:
1.67768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0463454

--


Purity:
98%

MDL No:
MFCD18910129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
C1COC2=C(C=NC=C2N1)Br

Tpsa:
34.15

Logp:
1.6484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0