CS-0198695
2-Hydroxy-3,6,7,10,11-pentakis(hexyloxy)triphenylene
Manufacturer: ChemScene
CAS Number: 156244-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0198695-200mg | In Stock | ₹ 21,627.00 |
CS-0198695 - 200mg
In Stock
Quantity
1
Base Price: ₹ 21,627.00
GST (18%): ₹ 3,892.86
Total Price: ₹ 25,519.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₇₂O₆
Molecular Weight
745.08
Synonyms
3,6,7,10,11-Pentakis(hexyloxy)triphenylen-2-ol
SMILES
OC1=C(OCCCCCC)C=C2C3=CC(OCCCCCC)=C(OCCCCCC)C=C3C4=CC(OCCCCCC)=C(OCCCCCC)C=C4C2=C1
Tpsa
66.38
Logp
14.6473
H Acceptors
6
H Donors
1
Rotatable Bonds
30
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156244-98-3 | 2-Hydroxy-3,6,7,10,11-pentakis(hexyloxy)triphenylene | A2B Chem | ₹ 16,020.00 |
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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
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: C₄₈H₇₂O₆
Molecular Weight: 745.08
Synonyms: 3,6,7,10,11-Pentakis(hexyloxy)triphenylen-2-ol
SMILES: OC1=C(OCCCCCC)C=C2C3=CC(OCCCCCC)=C(OCCCCCC)C=C3C4=CC(OCCCCCC)=C(OCCCCCC)C=C4C2=C1
Tpsa: 66.38
Logp: 14.6473
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 30
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₇₂O₆
Molecular Weight:
745.08
Synonyms:
3,6,7,10,11-Pentakis(hexyloxy)triphenylen-2-ol
SMILES:
OC1=C(OCCCCCC)C=C2C3=CC(OCCCCCC)=C(OCCCCCC)C=C3C4=CC(OCCCCCC)=C(OCCCCCC)C=C4C2=C1
Tpsa:
66.38
Logp:
14.6473
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
30
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃BrO
Molecular Weight: 337.21
Synonyms: 2-Bromo-9-phenyl-9-hydroxyfluorene
SMILES: OC1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=CC(Br)=C3
Tpsa: 20.23
Logp: 4.7137
H Acceptors: 1
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:
C₁₉H₁₃BrO
Molecular Weight:
337.21
Synonyms:
2-Bromo-9-phenyl-9-hydroxyfluorene
SMILES:
OC1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=CC(Br)=C3
Tpsa:
20.23
Logp:
4.7137
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01109216
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂S
Molecular Weight: 196.66
Synonyms: 2-Phenyl-5-chlor-1,3,4-thiadiazol
SMILES: ClC1=NN=C(C2=CC=CC=C2)S1
Tpsa: 25.78
Logp: 2.8585
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01109216
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂S
Molecular Weight:
196.66
Synonyms:
2-Phenyl-5-chlor-1,3,4-thiadiazol
SMILES:
ClC1=NN=C(C2=CC=CC=C2)S1
Tpsa:
25.78
Logp:
2.8585
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01312229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N
Molecular Weight: 225.33
Synonyms: Bis-(3,4-dimethyl-phenyl)-amine
SMILES: CC1=CC=C(NC2=CC=C(C)C(C)=C2)C=C1C
Tpsa: 12.03
Logp: 4.66388
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01312229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N
Molecular Weight:
225.33
Synonyms:
Bis-(3,4-dimethyl-phenyl)-amine
SMILES:
CC1=CC=C(NC2=CC=C(C)C(C)=C2)C=C1C
Tpsa:
12.03
Logp:
4.66388
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2