CS-0170289

2'-Amino-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 2480282-83-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0170289-100mg In Stock ₹ 6,160.32
250mg CS-0170289-250mg In Stock ₹ 10,010.52
1g CS-0170289-1g In Stock ₹ 26,095.80

CS-0170289 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₅NO₄

Molecular Weight

333.34

Synonyms

None

SMILES

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

Tpsa

100.62

Logp

3.9992

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0170289

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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:
C₂₀H₁₅NO₄

Molecular Weight:
333.34

Synonyms:
None

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

Tpsa:
100.62

Logp:
3.9992

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0170291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₅NO₈

Molecular Weight:
421.36

Synonyms:
None

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

Tpsa:
175.22

Logp:
3.3956

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0170298

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₁₆N₄O₄

Molecular Weight:
544.52

Synonyms:
N,N'-DI(PYRID-4-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE

SMILES:
O=C1N(C2=CC=NC=C2)C(C3=CC=C(C4=CC=C5C(N(C6=CC=NC=C6)C(C7=CC=C8C4=C75)=O)=O)C9=C8C=CC1=C39)=O

Tpsa:
103.92

Logp:
4.7314

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0170303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄N₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
C1(C2=CC=NC=C2)=CC=C3C=CC(C4=CC=NC=C4)=CC3=C1

Tpsa:
25.78

Logp:
4.9638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2