CS-0511378

2-Ethoxy-3-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 532965-62-1

Select a Size

Pack Size SKU Availability Price
1g CS-0511378-1g In Stock ₹ 50,565.96
5g CS-0511378-5g In Stock ₹ 1,32,019.08

CS-0511378 - 1g

₹ 50,565.96

In Stock

Quantity

1

Base Price: ₹ 50,565.96

GST (18%): ₹ 9,101.873

Total Price: ₹ 59,667.833

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

None

SMILES

O=CC1=CC=CC(C)=C1OCC

Tpsa

26.3

Logp

2.20622

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01NWLH
2-Ethoxy-3-methyl-benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0511378

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=CC1=CC=CC(C)=C1OCC

Tpsa:
26.3

Logp:
2.20622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511379

--


Purity:
98%

MDL No:
MFCD03546509

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
4-Amino-3-Bromobenzenesulphonamide

SMILES:
O=S(C1=CC=C(N)C(Br)=C1)(N)=O

Tpsa:
86.18

Logp:
0.6787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0511380

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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:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
6-(Cbz-amino)hexanamide

SMILES:
O=C(OCC1=CC=CC=C1)NCCCCCC(N)=O

Tpsa:
81.42

Logp:
1.9585

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0511381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
N-(5-CYANO-2-CHLOROPHENYL)ACETAMIDE

SMILES:
N#CC1=CC=C(Cl)C(=C1)NC(=O)C

Tpsa:
52.89

Logp:
2.17008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1