CS-0775611

3,5-Dinitrophthalic acid

Manufacturer: ChemScene

CAS Number: 4277-02-5

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Purity

≥95.0%

MDL No

MFCD09036368

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄N₂O₈

Molecular Weight

256.13

Synonyms

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR02EST5
3,5-Dinitrophthalic acid
Aaron Chemicals LLC ₹ 28,234.80 - ₹ 1,18,928.40
BO48653
4277-02-5 | 3,5-Dinitrophthalic acid
A2B Chem ₹ 35,849.64 - ₹ 1,48,104.36

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

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ChemScene

CS-0775611

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Purity:
≥95.0%

MDL No:
MFCD09036368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₈

Molecular Weight:
256.13

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0775612

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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:
C₄HI₃N₂

Molecular Weight:
457.78

Synonyms:
None

SMILES:
IC1=CC(I)=NC(I)=N1

Tpsa:
25.78

Logp:
2.2904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0775613

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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:
C₈H₆BrNO₂S

Molecular Weight:
260.11

Synonyms:
None

SMILES:
N#CC1=CC=C(S(=O)(C)=O)C(Br)=C1

Tpsa:
57.93

Logp:
1.72428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0775614

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₁₆O₂Si

Molecular Weight:
148.28

Synonyms:
None

SMILES:
O[Si](C(C)C)(C(C)C)O

Tpsa:
40.46

Logp:
1.2332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2