CS-0580055

4-((Dibutylamino)methyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 82413-60-3

Select a Size

Pack Size SKU Availability Price
1g CS-0580055-1g In Stock ₹ 1,18,329.48
5g CS-0580055-5g In Stock ₹ 2,83,888.08

CS-0580055 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅NO

Molecular Weight

247.38

Synonyms

None

SMILES

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

Tpsa

20.31

Logp

3.9013

H Acceptors

2

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AX76079
82413-60-3 | 4-((Dibutylamino)methyl)benzaldehyde
A2B Chem --

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-0580055

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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:
C₁₆H₂₅NO

Molecular Weight:
247.38

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.9013

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0580057

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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:
C₆H₆N₂S₂

Molecular Weight:
170.26

Synonyms:
5-METHYL-3-(METHYLSULFANYL)-4-ISOTHIAZOLECARBONITRILE

SMILES:
CC1=C(C(=NS1)SC)C#N

Tpsa:
36.68

Logp:
2.0451

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580058

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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:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
2-{[cyclohexyl(methyl)amino]carbonyl}cyclohexanecarboxylic acid

SMILES:
O=C(C1C(C(N(C2CCCCC2)C)=O)CCCC1)O

Tpsa:
57.61

Logp:
2.6685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580059

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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:
C₂₁H₂₂N₂O₄

Molecular Weight:
366.41

Synonyms:
2-{[2-(cyclohexylcarbamoyl)phenyl]carbamoyl}benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1C(NC2=CC=CC=C2C(NC3CCCCC3)=O)=O

Tpsa:
95.5

Logp:
3.6996

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5