CS-0551896

4-(2,4-Di-tert-pentylphenoxy)butan-1-amine

Manufacturer: ChemScene

CAS Number: 51959-14-9

Select a Size

Pack Size SKU Availability Price
10g CS-0551896-10g In Stock ₹ 89,239.08

CS-0551896 - 10g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₅NO

Molecular Weight

305.50

Synonyms

4-[2,4-bis(1,1-Dimethylpropyl)phenoxy]butylamine

SMILES

NCCCCOC1=CC=C(C(C)(C)CC)C=C1C(C)(C)CC

Tpsa

35.25

Logp

5.1795

H Acceptors

2

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AI51655
51959-14-9 | 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-
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-0551896

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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:
C₂₀H₃₅NO

Molecular Weight:
305.50

Synonyms:
4-[2,4-bis(1,1-Dimethylpropyl)phenoxy]butylamine

SMILES:
NCCCCOC1=CC=C(C(C)(C)CC)C=C1C(C)(C)CC

Tpsa:
35.25

Logp:
5.1795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0551899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₂N₂O

Molecular Weight:
276.71

Synonyms:
None

SMILES:
Cl.O=C(C=1C(F)=CC=CC1F)N2CCNCCC2

Tpsa:
32.34

Logp:
1.8221

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₂N₂O

Molecular Weight:
276.71

Synonyms:
None

SMILES:
Cl.O=C(C=1C=C(F)C=C(F)C1)N2CCNCCC2

Tpsa:
32.34

Logp:
1.8221

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₃N₂O

Molecular Weight:
309.62

Synonyms:
None

SMILES:
Cl.O=C(C1=CC(Cl)=CC=C1Cl)N2CCNCCC2

Tpsa:
32.34

Logp:
2.8507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1