CS-0170705

5'-Amino-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylicacid

Manufacturer: ChemScene

CAS Number: 2095221-49-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0170705-100mg In Stock ₹ 10,096.08
250mg CS-0170705-250mg In Stock ₹ 16,855.32
1g CS-0170705-1g In Stock ₹ 45,175.68

CS-0170705 - 100mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

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(O)C=1C=C(C=C(C1)C2=CC(N)=CC(=C2)C=3C=C(C=C(C3)C(=O)O)C(=O)O)C(=O)O

Tpsa

175.22

Logp

3.3956

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-0170705

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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:
C₂₂H₁₅NO₈

Molecular Weight:
421.36

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=C(C1)C2=CC(N)=CC(=C2)C=3C=C(C=C(C3)C(=O)O)C(=O)O)C(=O)O

Tpsa:
175.22

Logp:
3.3956

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0170706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₂₄O₁₂

Molecular Weight:
612.54

Synonyms:
None

SMILES:
O=C(O)C=1C=C2C=3C=C(C(=O)O)C(OC)=CC3C4(C2=CC1OC)C5=CC(OC)=C(C=C5C=6C=C(C(=O)O)C(OC)=CC64)C(=O)O

Tpsa:
186.12

Logp:
4.8573

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0170707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₄H₃₂F₄O₈

Molecular Weight:
884.82

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1F)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C=4C=CC(C(=O)O)=C(F)C4)=C(C5=CC=C(C=C5)C=6C=CC(C(=O)O)=C(F)C6)C7=CC=C(C=C7)C=8C=CC(C(=O)O)=C(F)C8

Tpsa:
149.2

Logp:
12.7112

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0170708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₄H₃₆O₈

Molecular Weight:
812.86

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C=4C=CC=C(C4)C(=O)O)=C(C5=CC=C(C=C5)C=6C=CC=C(C6)C(=O)O)C7=CC=C(C=C7)C=8C=CC=C(C8)C(=O)O

Tpsa:
149.2

Logp:
12.1548

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
12