CS-0327575

4-((4-Ethoxyphenyl)amino)butan-1-ol

Manufacturer: ChemScene

CAS Number: 356539-16-7

Select a Size

Pack Size SKU Availability Price
5g CS-0327575-5g In Stock ₹ 1,08,490.08

CS-0327575 - 5g

₹ 1,08,490.08

In Stock

Quantity

1

Base Price: ₹ 1,08,490.08

GST (18%): ₹ 19,528.214

Total Price: ₹ 1,28,018.294

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

4-(4-Ethoxy-phenylamino)-butan-1-ol

SMILES

CCOC1=CC=C(C=C1)NCCCCO

Tpsa

41.49

Logp

2.2697

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF59777
356539-16-7 | 4-((4-Ethoxyphenyl)amino)butan-1-ol
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-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-0327575

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
4-(4-Ethoxy-phenylamino)-butan-1-ol

SMILES:
CCOC1=CC=C(C=C1)NCCCCO

Tpsa:
41.49

Logp:
2.2697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0327576

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
(Biphenyl-4-ylmethyl)(tetrahydrofuran-2-ylmethyl)amine

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CNCC3CCCO3

Tpsa:
21.26

Logp:
3.6222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0327577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂N₂O₂

Molecular Weight:
338.00

Synonyms:
Acetic acid, 2-(2,4-dibromo-6-methylphenoxy)-, hydrazide

SMILES:
CC1=CC(Br)=CC(Br)=C1OCC(NN)=O

Tpsa:
64.35

Logp:
1.88872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0327581

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NOS

Molecular Weight:
225.35

Synonyms:
(2-Methoxy-1-methyl-ethyl)-(4-methylsulfanyl-benzyl)-amine

SMILES:
CC(COC)NCC1=CC=C(C=C1)SC

Tpsa:
21.26

Logp:
2.533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6