CS-W015319
Phenanthrene-9-carbaldehyde
Manufacturer: ChemScene
CAS Number: 4707-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015319-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-W015319-5g | In Stock | ₹ 5,732.52 |
| 10g | CS-W015319-10g | In Stock | ₹ 9,240.48 |
| 25g | CS-W015319-25g | In Stock | ₹ 19,678.80 |
CS-W015319 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00001175
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀O
Molecular Weight
206.24
Synonyms
PHENANTHRENE-9-CARBOXALDEHYDE
SMILES
O=CC1=CC2=CC=CC=C2C3=CC=CC=C31
Tpsa
17.07
Logp
3.8055
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 9-Phenanthrenecarboxaldehyde 97% | 4707-71-5 | MFCD00001175 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 43,840.94 | |
| | Sigma Aldrich Fine Chemicals Biosciences 9-Phenanthrenecarboxaldehyde 97% | 4707-71-5 | MFCD00001175 | 2.5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,931.27 | |
 | 9-Phenanthrenecarboxaldehyde | Sigma Aldrich | ₹ 12,968.35 - ₹ 34,715.78 | |
 | Phenanthrene-9-carbaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 17,112.00 | |
 | 4707-71-5 | Phenanthrene-9-carboxaldehyde | A2B Chem | ₹ 1,197.84 - ₹ 13,775.16 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00001175
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O
Molecular Weight: 206.24
Synonyms: PHENANTHRENE-9-CARBOXALDEHYDE
SMILES: O=CC1=CC2=CC=CC=C2C3=CC=CC=C31
Tpsa: 17.07
Logp: 3.8055
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001175
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O
Molecular Weight:
206.24
Synonyms:
PHENANTHRENE-9-CARBOXALDEHYDE
SMILES:
O=CC1=CC2=CC=CC=C2C3=CC=CC=C31
Tpsa:
17.07
Logp:
3.8055
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00001254
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O
Molecular Weight: 206.24
Synonyms: Anthracene-9-Carboxaldehyde
SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
Tpsa: 17.07
Logp: 3.8055
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00001254
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O
Molecular Weight:
206.24
Synonyms:
Anthracene-9-Carboxaldehyde
SMILES:
O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
Tpsa:
17.07
Logp:
3.8055
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001311
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O
Molecular Weight: 206.24
Synonyms: Diphencyprone
SMILES: O=C1C(C2=CC=CC=C2)=C1C3=CC=CC=C3
Tpsa: 17.07
Logp: 3.2564
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001311
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O
Molecular Weight:
206.24
Synonyms:
Diphencyprone
SMILES:
O=C1C(C2=CC=CC=C2)=C1C3=CC=CC=C3
Tpsa:
17.07
Logp:
3.2564
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00039069
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₄
Molecular Weight: 206.24
Synonyms: None
SMILES: N[C@@H](CCCCN)C(O)=O.CC(O)=O
Tpsa: 126.64
Logp: -0.3818
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00039069
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₄
Molecular Weight:
206.24
Synonyms:
None
SMILES:
N[C@@H](CCCCN)C(O)=O.CC(O)=O
Tpsa:
126.64
Logp:
-0.3818
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5