CS-0379351

2-(1H-Imidazol-1-yl)terephthalic acid

Manufacturer: ChemScene

CAS Number: 2087947-57-5

Select a Size

Pack Size SKU Availability Price
5g CS-0379351-5g In Stock ₹ 2,26,648.44

CS-0379351 - 5g

₹ 2,26,648.44

In Stock

Quantity

1

Base Price: ₹ 2,26,648.44

GST (18%): ₹ 40,796.719

Total Price: ₹ 2,67,445.159

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₄

Molecular Weight

232.19

Synonyms

None

SMILES

O=C(C1=CC=C(C(O)=O)C=C1N2C=CN=C2)O

Tpsa

92.42

Logp

1.2687

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL08769
2087947-57-5 | 2-(1H-Imidazol-1-yl)terephthalic acid
A2B Chem --

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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-0379351

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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:
C₁₁H₈N₂O₄

Molecular Weight:
232.19

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(O)=O)C=C1N2C=CN=C2)O

Tpsa:
92.42

Logp:
1.2687

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0379354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₄

Molecular Weight:
341.16

Synonyms:
None

SMILES:
O=C(C1=CC([N+]2=CN(CC)C=C2)=C(C(O)=O)C=C1)O.[Br-]

Tpsa:
83.41

Logp:
-1.8149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0379356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈F₃N₂O₃S+

Molecular Weight:
435.44

Synonyms:
None

SMILES:
O=S([O-])(C(F)(F)F)=O.C#CCC[N+]1=C(C#CC2=[N+](CCC#C)C=CC=C2)C=CC=C1

Tpsa:
64.96

Logp:
1.7594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0379357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₄

Molecular Weight:
282.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(O)=O)C=C1N2C3=CC=CC=C3N=C2)O

Tpsa:
92.42

Logp:
2.4219

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3