CS-0170280

2-Azidoterephthalic acid

Manufacturer: ChemScene

CAS Number: 3600-74-6

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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

C₈H₅N₃O₄

Molecular Weight

207.14

Synonyms

2-azido terephthalic acid

SMILES

O=C(O)C1=CC=C(C(O)=O)C=C1N=[N+]=[N-]

Tpsa

123.36

Logp

2.0248

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR95059
3600-74-6 | 2-Azido-1,4-benzenedicarboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0170280

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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:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
2-azido terephthalic acid

SMILES:
O=C(O)C1=CC=C(C(O)=O)C=C1N=[N+]=[N-]

Tpsa:
123.36

Logp:
2.0248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0170281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₆

Molecular Weight:
225.15

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CC(C(O)=O)=C1N)O

Tpsa:
137.92

Logp:
0.3634

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0170283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇NO₈

Molecular Weight:
435.38

Synonyms:
None

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

Tpsa:
175.22

Logp:
3.70402

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0170284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇NO₉

Molecular Weight:
451.38

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=C(N)C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(OC)=C2)=C1)O

Tpsa:
184.45

Logp:
3.4042

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
7