CS-0198736
2-Triphenylenecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 96404-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198736-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0198736-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0198736-1g | In Stock | ₹ 21,983.00 |
| 5g | CS-0198736-5g | In Stock | ₹ 76,095.00 |
CS-0198736 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₂O
Molecular Weight
256.30
Synonyms
TRIPHENYLENE-2-CARBOXALDEHYDE
SMILES
O=CC1=CC=C2C3=CC=CC=C3C4=CC=CC=C4C2=C1
Tpsa
17.07
Logp
4.9587
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Triphenylenecarboxaldehyde | Aaron Chemicals LLC | ₹ 4,272.00 - ₹ 18,601.00 | |
 | 96404-79-4 | 2-Triphenylenecarboxaldehyde | A2B Chem | ₹ 6,497.00 - ₹ 7,476.00 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₁₉H₁₂O
Molecular Weight: 256.30
Synonyms: TRIPHENYLENE-2-CARBOXALDEHYDE
SMILES: O=CC1=CC=C2C3=CC=CC=C3C4=CC=CC=C4C2=C1
Tpsa: 17.07
Logp: 4.9587
H Acceptors: 1
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:
C₁₉H₁₂O
Molecular Weight:
256.30
Synonyms:
TRIPHENYLENE-2-CARBOXALDEHYDE
SMILES:
O=CC1=CC=C2C3=CC=CC=C3C4=CC=CC=C4C2=C1
Tpsa:
17.07
Logp:
4.9587
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: 2-methoxy-9,9-dimethylfluorene
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C=CC(OC)=C2
Tpsa: 9.23
Logp: 4.0015
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
2-methoxy-9,9-dimethylfluorene
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(OC)=C2
Tpsa:
9.23
Logp:
4.0015
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00132927
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆O₆
Molecular Weight: 540.65
Synonyms: 2,3,4,6-Tetra-O-Benzyl-D-galactose
SMILES: OC([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa: 66.38
Logp: 5.6766
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00132927
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₆
Molecular Weight:
540.65
Synonyms:
2,3,4,6-Tetra-O-Benzyl-D-galactose
SMILES:
OC([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa:
66.38
Logp:
5.6766
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₁BO₂
Molecular Weight: 424.30
Synonyms: [10-[4-(1-Naphthyl)phenyl]-9-anthryl]boronic Acid (contains varying amounts of Anhydride)
SMILES: OB(C1=C2C=CC=CC2=C(C3=CC=C(C4=C5C=CC=CC5=CC=C4)C=C3)C6=CC=CC=C16)O
Tpsa: 40.46
Logp: 6.16
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₁BO₂
Molecular Weight:
424.30
Synonyms:
[10-[4-(1-Naphthyl)phenyl]-9-anthryl]boronic Acid (contains varying amounts of Anhydride)
SMILES:
OB(C1=C2C=CC=CC2=C(C3=CC=C(C4=C5C=CC=CC5=CC=C4)C=C3)C6=CC=CC=C16)O
Tpsa:
40.46
Logp:
6.16
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3