CS-0110762

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

Manufacturer: ChemScene

CAS Number: 1312703-28-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0110762-250mg In Stock ₹ 1,454.52
1g CS-0110762-1g In Stock ₹ 4,620.24
5g CS-0110762-5g In Stock ₹ 22,245.60

CS-0110762 - 250mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

97%

MDL No

MFCD30489603

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₅NO₄

Molecular Weight

333.34

Synonyms

None

SMILES

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

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-0110762

--


Purity:
97%

MDL No:
MFCD30489603

Storage:
RT, protect from light

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

Molecular Formula:
C₂₀H₁₅NO₄

Molecular Weight:
333.34

Synonyms:
None

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

Tpsa:
100.62

Logp:
3.9992

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0110764

--


Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
2-Amino-4,4'-biphenyldicarboxylic acid

SMILES:
O=C(O)C1=CC=C(C=C1)C2=CC=C(C=C2N)C(O)=O

Tpsa:
100.62

Logp:
2.3322

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0110765

--


Purity:
97%

MDL No:
MFCD00098404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₃

Molecular Weight:
324.37

Synonyms:
2-amino-7,7-dimethyl-5-oxo-4-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile

SMILES:
N#CC1=C(OC2=C(C1C3=CC=C(C=C3)OC)C(CC(C)(C2)C)=O)N

Tpsa:
85.34

Logp:
3.14608

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0110766

--


Purity:
98%

MDL No:
MFCD00379403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₄

Molecular Weight:
339.35

Synonyms:
None

SMILES:
N#CC1=C(OC2=C(C1C3=CC=CC([N+]([O-])=O)=C3)C(CC(C)(C2)C)=O)N

Tpsa:
119.25

Logp:
3.04568

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2