CS-0320743

3,5-Bis(4-aminophenoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 195189-45-8

Select a Size

Pack Size SKU Availability Price
1g CS-0320743-1g In Stock ₹ 12,834.00
5g CS-0320743-5g In Stock ₹ 43,635.60

CS-0320743 - 1g

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

96%

MDL No

MFCD02093443

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆N₂O₄

Molecular Weight

336.34

Synonyms

Bisaminophenoxybenzoicacid

SMILES

C1=C(C=CC(=C1)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N)N

Tpsa

107.8

Logp

4.1338

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB63807
195189-45-8 | 3,5-Bis(4-aminophenoxy)benzoic acid
A2B Chem ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0320743

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Purity:
96%

MDL No:
MFCD02093443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₄

Molecular Weight:
336.34

Synonyms:
Bisaminophenoxybenzoicacid

SMILES:
C1=C(C=CC(=C1)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N)N

Tpsa:
107.8

Logp:
4.1338

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0320744

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
5-[(3-ACETYLPHENYL)AMINO]-5-OXOPENTANOIC ACID

SMILES:
CC(C1=CC(NC(CCCC(O)=O)=O)=CC=C1)=O

Tpsa:
83.47

Logp:
2.0826

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0320745

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO₂

Molecular Weight:
257.26

Synonyms:
None

SMILES:
CC(C1=CC(NC(C2=CC(F)=CC=C2)=O)=CC=C1)=O

Tpsa:
46.17

Logp:
3.2806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
2-amino-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyran-3-carbonitrile

SMILES:
CC1=CC2=C(C(C3=CC=CC=C3)C(=C(N)O2)C#N)C(=O)O1

Tpsa:
89.25

Logp:
2.1664

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1