CS-0488956

2-((Butyl(methyl)amino)methyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1443310-53-9

Select a Size

Pack Size SKU Availability Price
1g CS-0488956-1g In Stock ₹ 1,18,500.60
5g CS-0488956-5g In Stock ₹ 2,84,059.20

CS-0488956 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

MFCD22372901

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

2-[(N-n-Butylmethylamino)methyl]benzaldehyde

SMILES

CCCCN(C)CC1=CC=CC=C1C=O

Tpsa

20.31

Logp

2.731

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX93112
1443310-53-9 | 2-((Butyl(methyl)amino)methyl)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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0488956

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Purity:
98%

MDL No:
MFCD22372901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
2-[(N-n-Butylmethylamino)methyl]benzaldehyde

SMILES:
CCCCN(C)CC1=CC=CC=C1C=O

Tpsa:
20.31

Logp:
2.731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0488957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
6-Benzyl-5,6,7,8-tetrahydro-[2,6]naphthyridine-1-carbaldehyde

SMILES:
O=CC1=NC=CC2=C1CCN(CC1=CC=CC=C1)C2

Tpsa:
33.2

Logp:
2.4524

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488958

--


Purity:
98%

MDL No:
MFCD22062626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
4-methyl-2-(trifluoromethyl)-5-pyrimidinecarbaldehyde

SMILES:
CC1=NC(=NC=C1C=O)C(F)(F)F

Tpsa:
42.85

Logp:
1.61632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488959

--


Purity:
98%

MDL No:
MFCD08457064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC)C1=CC=CC(C=O)=C1

Tpsa:
44.76

Logp:
3.1919

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5