CS-W014544
1,5-Dinitroanthracene-9,10-dione
Manufacturer: ChemScene
CAS Number: 82-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W014544-100g | In Stock | ₹ 12,816.00 |
| 500g | CS-W014544-500g | In Stock | ₹ 50,196.00 |
CS-W014544 - 100g
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
95%
MDL No
MFCD00185867
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₆N₂O₆
Molecular Weight
298.21
Synonyms
Anthraquinone, 1,5-dinitro-
SMILES
O=C1C2=C(C([N+]([O-])=O)=CC=C2)C(C3=CC=CC([N+]([O-])=O)=C13)=O
Tpsa
120.42
Logp
2.2784
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82-35-9 | 1,5-Dinitroanthraquinone | A2B Chem | ₹ 1,246.00 - ₹ 55,002.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD00185867
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆N₂O₆
Molecular Weight: 298.21
Synonyms: Anthraquinone, 1,5-dinitro-
SMILES: O=C1C2=C(C([N+]([O-])=O)=CC=C2)C(C3=CC=CC([N+]([O-])=O)=C13)=O
Tpsa: 120.42
Logp: 2.2784
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00185867
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆N₂O₆
Molecular Weight:
298.21
Synonyms:
Anthraquinone, 1,5-dinitro-
SMILES:
O=C1C2=C(C([N+]([O-])=O)=CC=C2)C(C3=CC=CC([N+]([O-])=O)=C13)=O
Tpsa:
120.42
Logp:
2.2784
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00235913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: 9H-fluoren-9-ylmethyl [(1S)-2-hydroxy-1-methylethyl]carbamate
SMILES: OC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 58.56
Logp: 2.9059
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00235913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
9H-fluoren-9-ylmethyl [(1S)-2-hydroxy-1-methylethyl]carbamate
SMILES:
OC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
58.56
Logp:
2.9059
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00055977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 6-Benzyloxy-5-methoxyindole-2-carboxylic Acid
SMILES: O=C(C(N1)=CC2=C1C=C(OCC3=CC=CC=C3)C(OC)=C2)O
Tpsa: 71.55
Logp: 3.4537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00055977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
6-Benzyloxy-5-methoxyindole-2-carboxylic Acid
SMILES:
O=C(C(N1)=CC2=C1C=C(OCC3=CC=CC=C3)C(OC)=C2)O
Tpsa:
71.55
Logp:
3.4537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09951816
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆INO₂
Molecular Weight: 297.14
Synonyms: 1-Boc-3-(iodomethyl)azetidine
SMILES: O=C(N1CC(CI)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.2883
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09951816
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆INO₂
Molecular Weight:
297.14
Synonyms:
1-Boc-3-(iodomethyl)azetidine
SMILES:
O=C(N1CC(CI)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.2883
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1