CS-0317969

4-((4-(4-(Tert-butyl)phenoxy)phenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 356089-44-6

Select a Size

Pack Size SKU Availability Price
1g CS-0317969-1g In Stock ₹ 13,350.00
5g CS-0317969-5g In Stock ₹ 40,940.00

CS-0317969 - 1g

₹ 13,350.00

In Stock

Quantity

1

Base Price: ₹ 13,350.00

GST (18%): ₹ 2,403.00

Total Price: ₹ 15,753.00

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃NO₄

Molecular Weight

341.40

Synonyms

STK252696

SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)O

Tpsa

75.63

Logp

4.5797

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ04172
356089-44-6 | 4-([4-(4-tert-Butylphenoxy)phenyl]amino)-4-oxobutanoic acid
A2B Chem ₹ 15,664.00 - ₹ 45,390.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317969

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₃NO₄

Molecular Weight:
341.40

Synonyms:
STK252696

SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)O

Tpsa:
75.63

Logp:
4.5797

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0317970

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
4-P-TOLYLAMINO-BUTAN-1-OL

SMILES:
CC1=CC=C(C=C1)NCCCCO

Tpsa:
32.26

Logp:
2.17942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0317972

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₅

Molecular Weight:
281.36

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)NC(=N)N2CCCC3=CC=CC=C32)C

Tpsa:
64.9

Logp:
2.89291

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0317973

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
1-(1,3-benzodioxol-5-yl)-N-(3-methoxybenzyl)methanamine

SMILES:
COC1=CC=CC(=C1)CNCC2=CC3=C(C=C2)OCO3

Tpsa:
39.72

Logp:
2.7137

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5