CS-0563465
9,11-Dibromo-5,6-dihydrobenzo[c]acridine
Manufacturer: ChemScene
CAS Number: 865658-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0563465-250mg | In Stock | ₹ 78,629.64 |
CS-0563465 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁Br₂N
Molecular Weight
389.08
Synonyms
2,4-dibromo-10,11-dihydro-5-azatetraphene
SMILES
C1CC2=CC3=CC(=CC(=C3N=C2C4=CC=CC=C41)Br)Br
Tpsa
12.89
Logp
5.5254
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865658-90-8 | 9,11-dibromo-5,6-dihydrobenzo[c]acridine | A2B Chem | -- |
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
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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: C₁₇H₁₁Br₂N
Molecular Weight: 389.08
Synonyms: 2,4-dibromo-10,11-dihydro-5-azatetraphene
SMILES: C1CC2=CC3=CC(=CC(=C3N=C2C4=CC=CC=C41)Br)Br
Tpsa: 12.89
Logp: 5.5254
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁Br₂N
Molecular Weight:
389.08
Synonyms:
2,4-dibromo-10,11-dihydro-5-azatetraphene
SMILES:
C1CC2=CC3=CC(=CC(=C3N=C2C4=CC=CC=C41)Br)Br
Tpsa:
12.89
Logp:
5.5254
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₄
Molecular Weight: 278.35
Synonyms: 5-(4-CYCLOHEXYLPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES: C12=NC=NN1C=CC(C3=CC=C(C4CCCCC4)C=C3)=N2
Tpsa: 43.08
Logp: 3.839
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₄
Molecular Weight:
278.35
Synonyms:
5-(4-CYCLOHEXYLPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES:
C12=NC=NN1C=CC(C3=CC=C(C4CCCCC4)C=C3)=N2
Tpsa:
43.08
Logp:
3.839
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃Cl₃N₂O
Molecular Weight: 367.66
Synonyms: None
SMILES: CC1=NC(N=C1C2=CC=CC=C2OC)C3=C(C=C(C=C3Cl)Cl)Cl
Tpsa: 33.95
Logp: 5.6178
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₃Cl₃N₂O
Molecular Weight:
367.66
Synonyms:
None
SMILES:
CC1=NC(N=C1C2=CC=CC=C2OC)C3=C(C=C(C=C3Cl)Cl)Cl
Tpsa:
33.95
Logp:
5.6178
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: None
SMILES: CC1=CC=C(C2N=C(C3=CC=CC=C3OC)C(C)=N2)C=C1
Tpsa: 33.95
Logp: 3.96602
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CC1=CC=C(C2N=C(C3=CC=CC=C3OC)C(C)=N2)C=C1
Tpsa:
33.95
Logp:
3.96602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3