CS-0379357

2-(1H-Benzo[d]imidazol-1-yl)terephthalic acid

Manufacturer: ChemScene

CAS Number: 2077208-12-7

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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

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

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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

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Img

ChemScene

CS-0379357

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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:
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

Img

ChemScene

CS-0379358

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
3-Amino[1,1'-biphenyl]-4,4'-dicarboxylic acid

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

Tpsa:
100.62

Logp:
2.3322

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0379359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₆N₄S₂

Molecular Weight:
448.56

Synonyms:
None

SMILES:
C1(C2=CC=C(C3=CC=NC=C3)C=C2)=NC(SC(C4=CC=C(C5=CC=NC=C5)C=C4)=N6)=C6S1

Tpsa:
51.56

Logp:
7.2108

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0379360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂F₈O₄

Molecular Weight:
386.15

Synonyms:
4-(4-Carboxy-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzoic acid

SMILES:
O=C(C1=C(F)C(F)=C(C2=C(C(F)=C(C(F)=C2F)C(O)=O)F)C(F)=C1F)O

Tpsa:
74.6

Logp:
3.8628

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3