CS-0254934
Phenanthrene-d10
Manufacturer: ChemScene
CAS Number: 1517-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0254934-250mg | In Stock | ₹ 3,422.40 |
CS-0254934 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
97 atom % D
MDL No
MFCD00039418
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄D₁₀
Molecular Weight
188.29
Synonyms
None
SMILES
[2H]C1=C([2H])C2=C([2H])C([2H])=C([2H])C([2H])=C2C3=C([2H])C([2H])=C([2H])C([2H])=C13
Tpsa
0
Logp
3.993
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TraceCERT™ Phenanthrene-d10 Solution, 2,000 μg/mL in dichloromethane, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 5,484.40 | |
| | TraceCERT™ Phenanthrene-d10 Solution, 2,000 μg/mL in Methanol, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 8,333.54 | |
 | Sigma Aldrich Fine Chemicals Biosciences Phenanthrene-d10 | 1517-22-2 | MFCD00039418 | 100mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,367.70 | |
| | Phenanthrene-d10 solution | Supelco | ₹ 5,877.98 | |
| | Phenanthrene-d10 solution | Supelco | ₹ 8,400.20 | |
 | 1517-22-2 | PHENANTHRENE-D10 | A2B Chem | ₹ 4,278.00 - ₹ 6,673.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97 atom % D
MDL No: MFCD00039418
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄D₁₀
Molecular Weight: 188.29
Synonyms: None
SMILES: [2H]C1=C([2H])C2=C([2H])C([2H])=C([2H])C([2H])=C2C3=C([2H])C([2H])=C([2H])C([2H])=C13
Tpsa: 0
Logp: 3.993
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97 atom % D
MDL No:
MFCD00039418
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄D₁₀
Molecular Weight:
188.29
Synonyms:
None
SMILES:
[2H]C1=C([2H])C2=C([2H])C([2H])=C([2H])C([2H])=C2C3=C([2H])C([2H])=C([2H])C([2H])=C13
Tpsa:
0
Logp:
3.993
H Acceptors:
0
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(C(C=C1C)=NNC1=O)OC
Tpsa: 72.05
Logp: -0.13508
H Acceptors: 4
H Donors: 1
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(C(C=C1C)=NNC1=O)OC
Tpsa:
72.05
Logp:
-0.13508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 3-Pyridazinecarboxylic acid, 5-bromo-1,6-dihydro-6-oxo-, methyl ester
SMILES: O=C(C(C=C1Br)=NNC1=O)OC
Tpsa: 72.05
Logp: 0.319
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
3-Pyridazinecarboxylic acid, 5-bromo-1,6-dihydro-6-oxo-, methyl ester
SMILES:
O=C(C(C=C1Br)=NNC1=O)OC
Tpsa:
72.05
Logp:
0.319
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: 3-Pyridazinecarboxylic acid, 4-chloro-1,6-dihydro-6-oxo-, methyl ester
SMILES: O=C(C(C(Cl)=C1)=NNC1=O)OC
Tpsa: 72.05
Logp: 0.2099
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
3-Pyridazinecarboxylic acid, 4-chloro-1,6-dihydro-6-oxo-, methyl ester
SMILES:
O=C(C(C(Cl)=C1)=NNC1=O)OC
Tpsa:
72.05
Logp:
0.2099
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1