CS-0206301

3-[(Diethylamino)methyl]-4-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 128501-82-6

Select a Size

Pack Size SKU Availability Price
1g CS-0206301-1g In Stock ₹ 6,759.24
5g CS-0206301-5g In Stock ₹ 25,154.64

CS-0206301 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98+%

MDL No

MFCD01822193

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

Albb-003750

SMILES

CCN(CC)CC1=C(C=CC(=C1)C=O)OC

Tpsa

29.54

Logp

2.3495

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA44069
128501-82-6 | 3-[(Diethylamino)methyl]-4-methoxybenzaldehyde
A2B Chem ₹ 7,700.40 - ₹ 27,721.44

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0206301

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Purity:
98+%

MDL No:
MFCD01822193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
Albb-003750

SMILES:
CCN(CC)CC1=C(C=CC(=C1)C=O)OC

Tpsa:
29.54

Logp:
2.3495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0206302

--


Purity:
98%

MDL No:
MFCD01318156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
2-Methoxy-4-methyl-1-benzenesulfonamide

SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)N)OC

Tpsa:
69.39

Logp:
0.65102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206303

--


Purity:
98%

MDL No:
MFCD01631340

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆F₂O

Molecular Weight:
144.12

Synonyms:
Phenol, 2,6-difluoro-3-methyl- (9CI)

SMILES:
CC1=C(C(=C(C=C1)F)O)F

Tpsa:
20.23

Logp:
1.97882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0206304

--


Purity:
97%

MDL No:
MFCD00173874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
4-cyanophenyl propyl ether

SMILES:
N#CC1=CC=C(OCCC)C=C1

Tpsa:
33.02

Logp:
2.34708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3