CS-0110081

[1,1'-Biphenyl]-2,2',6,6'-tetracarboxylic acid

Manufacturer: ChemScene

CAS Number: 4371-27-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0110081-100mg In Stock ₹ 4,449.12
250mg CS-0110081-250mg In Stock ₹ 7,529.28
1g CS-0110081-1g In Stock ₹ 24,812.40

CS-0110081 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀O₈

Molecular Weight

330.25

Synonyms

NSC408156

SMILES

O=C(O)C1=C(C2=C(C(O)=O)C=CC=C2C(O)=O)C(C(O)=O)=CC=C1

Tpsa

149.2

Logp

2.1464

H Acceptors

4

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY41788
4371-27-1 | [1,1'-Biphenyl]-2,2',6,6'-tetracarboxylic acid
A2B Chem ₹ 4,449.12 - ₹ 7,529.28

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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-0110081

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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:
C₁₆H₁₀O₈

Molecular Weight:
330.25

Synonyms:
NSC408156

SMILES:
O=C(O)C1=C(C2=C(C(O)=O)C=CC=C2C(O)=O)C(C(O)=O)=CC=C1

Tpsa:
149.2

Logp:
2.1464

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0110082

--


Purity:
98+%

MDL No:
MFCD00573078

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₇N₃S

Molecular Weight:
199.32

Synonyms:
None

SMILES:
CC1(C)CN=C(N2CCNCC2)S1

Tpsa:
27.63

Logp:
0.773

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0110083

--


Purity:
98%

MDL No:
MFCD00481001

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
4-amino-N-(phenylmethyl)-4-piperidinecarboxamide

SMILES:
NC1(C(N)=O)CCN(CC2=CC=CC=C2)CC1

Tpsa:
72.35

Logp:
0.4652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0110084

--


Purity:
98%

MDL No:
MFCD00038315

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
N-Phenylglycine ethyl ester

SMILES:
O=C(OCC)CNC1=CC=CC=C1

Tpsa:
38.33

Logp:
1.6616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4