CS-0570154

5'-(4-Carboxyphenyl)-[1,1':3',1''-terphenyl]-3,3''-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 1259390-34-5

Select a Size

Pack Size SKU Availability Price
1g CS-0570154-1g In Stock ₹ 13,604.04
5g CS-0570154-5g In Stock ₹ 47,058.00
10g CS-0570154-10g In Stock ₹ 79,913.04

CS-0570154 - 1g

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₁₈O₆

Molecular Weight

438.43

Synonyms

None

SMILES

O=C(C1=CC(C2=CC(C3=CC=CC(C(O)=O)=C3)=CC(C4=CC=C(C(O)=O)C=C4)=C2)=CC=C1)O

Tpsa

111.9

Logp

5.7822

H Acceptors

3

H Donors

3

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570154

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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:
C₂₇H₁₈O₆

Molecular Weight:
438.43

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC(C3=CC=CC(C(O)=O)=C3)=CC(C4=CC=C(C(O)=O)C=C4)=C2)=CC=C1)O

Tpsa:
111.9

Logp:
5.7822

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0570156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Br₃

Molecular Weight:
398.96

Synonyms:
1,3,5-Triaethyl-2,4,6-tribrom-benzol

SMILES:
CCC1=C(C(=C(C(=C1Br)CC)Br)CC)Br

Tpsa:
0

Logp:
5.6613

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
O=C(C1=NC(N)=CS1)OCC

Tpsa:
65.21

Logp:
0.902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC1=CN=C(C=N1)CNC(=O)OC(C)(C)C

Tpsa:
64.11

Logp:
1.80972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2