CS-0583263

2-((Diisobutylamino)methyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1443355-63-2

Select a Size

Pack Size SKU Availability Price
1g CS-0583263-1g In Stock ₹ 1,18,500.60
5g CS-0583263-5g In Stock ₹ 2,84,059.20

CS-0583263 - 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅NO

Molecular Weight

247.38

Synonyms

2-[(Di-iso-butylamino)methyl]benzaldehyde

SMILES

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

Tpsa

20.31

Logp

3.6131

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX94421
1443355-63-2 | 2-((Diisobutylamino)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

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Img

ChemScene

CS-0583263

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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:
2-[(Di-iso-butylamino)methyl]benzaldehyde

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

Tpsa:
20.31

Logp:
3.6131

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0583264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
C=CCC1=CC=C(OCCCC)C=C1C

Tpsa:
9.23

Logp:
3.90242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0583265

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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:
C₁₃H₁₈F₂O₂

Molecular Weight:
244.28

Synonyms:
1-(3,5-difluoro-2-pentoxyphenyl)ethanol

SMILES:
CCCCCOC1=C(C=C(C=C1F)F)C(C)O

Tpsa:
29.46

Logp:
3.5871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0583266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₂O₂

Molecular Weight:
244.28

Synonyms:
1-(3,5-Difluoro-2-iso-pentoxyphenyl)ethanol

SMILES:
CC(C)CCOC1=C(C=C(C=C1F)F)C(C)O

Tpsa:
29.46

Logp:
3.443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5