CS-0170283

2'-Amino-5'-methyl-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid

Manufacturer: ChemScene

CAS Number: 2260979-74-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0170283-100mg In Stock ₹ 11,465.04
250mg CS-0170283-250mg In Stock ₹ 18,908.76
1g CS-0170283-1g In Stock ₹ 50,737.08

CS-0170283 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₇NO₈

Molecular Weight

435.38

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(C)=C2)=C1)O

Tpsa

175.22

Logp

3.70402

H Acceptors

5

H Donors

5

Rotatable Bonds

6

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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-0170283

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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:
C₂₃H₁₇NO₈

Molecular Weight:
435.38

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(C)=C2)=C1)O

Tpsa:
175.22

Logp:
3.70402

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0170284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇NO₉

Molecular Weight:
451.38

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(OC)=C2)=C1)O

Tpsa:
184.45

Logp:
3.4042

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0170285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁NO₄

Molecular Weight:
375.42

Synonyms:
None

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

Tpsa:
100.62

Logp:
5.1226

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0170286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁NO₈

Molecular Weight:
463.44

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(C(C)C)=C2)=C1)O

Tpsa:
175.22

Logp:
4.519

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
7