CS-0089172
4,4,8,8,12,12-Hexamethyl-8,12-dihydro-4H-benzo[9,1]quinolizino[3,4,5,6,7-defg]acridine
Manufacturer: ChemScene
CAS Number: 52066-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0089172-1g | In Stock | ₹ 19,422.12 |
| 5g | CS-0089172-5g | In Stock | ₹ 95,570.52 |
CS-0089172 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
98%
MDL No
MFCD31813863
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₇N
Molecular Weight
365.51
Synonyms
4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine
SMILES
CC1(C)C2=C(C3=CC=C2)N4C5=C(C(C)(C)C6=CC=CC(C3(C)C)=C64)C=CC=C15
Tpsa
3.24
Logp
7.0743
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,8,8,12,12-HEXAMETHYL-8,12-DIHYDRO-4H-BENZO[1,9]QUINOLIZINO[3,4,5,6,7-DEFG]ACRIDINE | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 70,587.00 | |
 | 52066-63-4 | 4,4,8,8,12,12-HEXAMETHYL-8,12-DIHYDRO-4H-BENZO[1,9]QUINOLIZINO[3,4,5,6,7-DEFG]ACRIDINE | A2B Chem | ₹ 2,909.04 - ₹ 52,191.60 |
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: MFCD31813863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇N
Molecular Weight: 365.51
Synonyms: 4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine
SMILES: CC1(C)C2=C(C3=CC=C2)N4C5=C(C(C)(C)C6=CC=CC(C3(C)C)=C64)C=CC=C15
Tpsa: 3.24
Logp: 7.0743
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31813863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇N
Molecular Weight:
365.51
Synonyms:
4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine
SMILES:
CC1(C)C2=C(C3=CC=C2)N4C5=C(C(C)(C)C6=CC=CC(C3(C)C)=C64)C=CC=C15
Tpsa:
3.24
Logp:
7.0743
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: Benzoic acid, 4-(1H-1,2,4-triazol-5-ylmethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(CC2=NNC=N2)C=C1
Tpsa: 67.87
Logp: 1.1821
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
Benzoic acid, 4-(1H-1,2,4-triazol-5-ylmethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CC2=NNC=N2)C=C1
Tpsa:
67.87
Logp:
1.1821
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(N1[C@@]2([H])C[C@@]2([H])C[C@H]1CO)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])C[C@@]2([H])C[C@H]1CO)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(N1[C@]2([H])C[C@]2([H])C[C@@H]1CO)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])C[C@]2([H])C[C@@H]1CO)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1