CS-0373960

3-((Dimethylamino)methyl)-4-isopropoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 947012-68-2

Select a Size

Pack Size SKU Availability Price
5g CS-0373960-5g In Stock ₹ 85,902.24

CS-0373960 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

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

Tpsa

29.54

Logp

2.3479

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ09067
947012-68-2 | 3-[(Dimethylamino)methyl]-4-isopropoxybenzaldehyde
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-0373960

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

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

Tpsa:
29.54

Logp:
2.3479

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0373965

--


Purity:
95+%

MDL No:
MFCD09675043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
3-[2-(Dimethylamino)ethoxy]benzaldehyde

SMILES:
O=CC1=CC(OCCN(C)C)=CC=C1

Tpsa:
29.54

Logp:
1.4395

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0373995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
O=C1[C@](CC(C)C)(C)N[C@H](C2=CC=CC=C2)CO1

Tpsa:
38.33

Logp:
2.6789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0373998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(O)CC1=CC(COCC2=CC=CC=C2)=NO1

Tpsa:
72.56

Logp:
2.0185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6