CS-0110769

5,5'-(Ethane-1,2-diyl)diisophthalic acid

Manufacturer: ChemScene

CAS Number: 1774401-34-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0110769-250mg In Stock ₹ 4,705.80
1g CS-0110769-1g In Stock ₹ 17,368.68

CS-0110769 - 250mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄O₈

Molecular Weight

358.30

Synonyms

None

SMILES

O=C(C1=CC(CCC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O

Tpsa

149.2

Logp

2.2646

H Acceptors

4

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BF99562
1774401-34-1 | 1,3-Benzenedicarboxylic acid, 5,5'-(1,2-ethanediyl)bis-
A2B Chem ₹ 5,390.28 - ₹ 19,507.68

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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-0110769

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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:
C₁₈H₁₄O₈

Molecular Weight:
358.30

Synonyms:
None

SMILES:
O=C(C1=CC(CCC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O

Tpsa:
149.2

Logp:
2.2646

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0110770

--


Purity:
98%

MDL No:
MFCD00041747

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₅BrO₂

Molecular Weight:
189.01

Synonyms:
Hydroquinone, bromo-

SMILES:
OC1=CC=C(C=C1Br)O

Tpsa:
40.46

Logp:
1.8603

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0110776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₄

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1C#C)C(O)=O)O

Tpsa:
74.6

Logp:
1.0643

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0110778

--


Purity:
98%

MDL No:
MFCD11977635

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₆N₂

Molecular Weight:
308.38

Synonyms:
4,4'-Bis(4-pyridyl)biphenyl

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

Tpsa:
25.78

Logp:
5.4776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3