CS-0168392
2,3,6,7,10,11-Hexaacetoxy-triphenylene
Manufacturer: ChemScene
CAS Number: 32829-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168392-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0168392-250mg | In Stock | ₹ 13,347.36 |
| 1g | CS-0168392-1g | In Stock | ₹ 35,421.84 |
CS-0168392 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
MFCD01321173
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₄O₁₂
Molecular Weight
576.50
Synonyms
2,3,6,7,10,11-Hexaacetoxytriphenylene
SMILES
CC(OC1=C(OC(C)=O)C=C2C3=CC(OC(C)=O)=C(OC(C)=O)C=C3C4=CC(OC(C)=O)=C(OC(C)=O)C=C4C2=C1)=O
Tpsa
157.8
Logp
4.698
H Acceptors
12
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32829-08-6 | 2,3,6,7,10,11-Hexaacetoxytriphenylene | A2B Chem | ₹ 6,160.32 - ₹ 10,352.76 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01321173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₄O₁₂
Molecular Weight: 576.50
Synonyms: 2,3,6,7,10,11-Hexaacetoxytriphenylene
SMILES: CC(OC1=C(OC(C)=O)C=C2C3=CC(OC(C)=O)=C(OC(C)=O)C=C3C4=CC(OC(C)=O)=C(OC(C)=O)C=C4C2=C1)=O
Tpsa: 157.8
Logp: 4.698
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01321173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₄O₁₂
Molecular Weight:
576.50
Synonyms:
2,3,6,7,10,11-Hexaacetoxytriphenylene
SMILES:
CC(OC1=C(OC(C)=O)C=C2C3=CC(OC(C)=O)=C(OC(C)=O)C=C3C4=CC(OC(C)=O)=C(OC(C)=O)C=C4C2=C1)=O
Tpsa:
157.8
Logp:
4.698
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11973889
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BO₃S₂
Molecular Weight: 238.09
Synonyms: 5-(5-Formyl-2-thienyl)-2-thiopheneboronic Acid (contains varying amounts of Anhydride)
SMILES: OB(C1=CC=C(C2=CC=C(C=O)S2)S1)O
Tpsa: 57.53
Logp: 0.9689
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11973889
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BO₃S₂
Molecular Weight:
238.09
Synonyms:
5-(5-Formyl-2-thienyl)-2-thiopheneboronic Acid (contains varying amounts of Anhydride)
SMILES:
OB(C1=CC=C(C2=CC=C(C=O)S2)S1)O
Tpsa:
57.53
Logp:
0.9689
H Acceptors:
5
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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: None
SMILES: CC(/C(C(OC(C)C)=O)=C\C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 86.51
Logp: 2.5188
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
None
SMILES:
CC(/C(C(OC(C)C)=O)=C\C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
86.51
Logp:
2.5188
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD18414651
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆OS
Molecular Weight: 196.31
Synonyms: 4-Hexylthiophene-2-carbaldehyde
SMILES: O=CC1=CC(CCCCCC)=CS1
Tpsa: 17.07
Logp: 3.6834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD18414651
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆OS
Molecular Weight:
196.31
Synonyms:
4-Hexylthiophene-2-carbaldehyde
SMILES:
O=CC1=CC(CCCCCC)=CS1
Tpsa:
17.07
Logp:
3.6834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6