CS-0683689

4-(Benzyloxy)-2-hydroxy-3-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1008450-80-3

Select a Size

Pack Size SKU Availability Price
5g CS-0683689-5g In Stock ₹ 1,82,242.80

CS-0683689 - 5g

₹ 1,82,242.80

In Stock

Quantity

1

Base Price: ₹ 1,82,242.80

GST (18%): ₹ 32,803.704

Total Price: ₹ 2,15,046.504

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

None

SMILES

CC1=C(C=CC(=C1O)C=O)OCC2=CC=CC=C2

Tpsa

46.53

Logp

3.09212

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR021SWT
2-Hydroxy-3-methyl-4-(phenylmethoxy)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0683689

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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:
None

SMILES:
CC1=C(C=CC(=C1O)C=O)OCC2=CC=CC=C2

Tpsa:
46.53

Logp:
3.09212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683690

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(C(O2)(F)F)F)O

Tpsa:
38.69

Logp:
2.0518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0683692

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
C=CCOC(=O)NC(CC1=CN=CC=C1)C(=O)O

Tpsa:
88.52

Logp:
0.9895

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0683693

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₃

Molecular Weight:
281.27

Synonyms:
None

SMILES:
CC1=NN(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
78.03

Logp:
2.60232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2