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 | |
|---|---|---|---|---|
 | 3,5-Dinitrophthalic acid | Aaron Chemicals LLC | ₹ 28,234.80 - ₹ 1,18,928.40 | |
 | 4277-02-5 | 3,5-Dinitrophthalic acid | A2B Chem | ₹ 35,849.64 - ₹ 1,48,104.36 |
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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
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
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
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
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
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
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
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