CS-0567137

4-(4-Aminophenoxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 851757-04-5

Select a Size

Pack Size SKU Availability Price
1g CS-0567137-1g In Stock ₹ 81,538.68
5g CS-0567137-5g In Stock ₹ 1,43,997.48

CS-0567137 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

4-(4-aminophenoxy)butyric acid

SMILES

O=C(O)CCCOC1=CC=C(N)C=C1

Tpsa

72.55

Logp

1.5124

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI57190
851757-04-5 | 4-(4-Aminophenoxy)butanoic acid
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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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-0567137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
4-(4-aminophenoxy)butyric acid

SMILES:
O=C(O)CCCOC1=CC=C(N)C=C1

Tpsa:
72.55

Logp:
1.5124

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0567138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
2-AMINO-5-(ISO-PROPOXY)PYRIDINE

SMILES:
NC1=NC=C(OC(C)C)C=C1

Tpsa:
48.14

Logp:
1.451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
5-chloro-1H-indazol-4-ylamine

SMILES:
NC1=C(Cl)C=CC2=C1C=NN2

Tpsa:
54.7

Logp:
1.7985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0567140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
7-Aminoindole-2-carboxylic acid

SMILES:
O=C(C(N1)=CC2=C1C(N)=CC=C2)O

Tpsa:
79.11

Logp:
1.4483

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1