CS-0161486
2,7-Dibromo-9,9-dimethyl-9,10-dihydroacridine
Manufacturer: ChemScene
CAS Number: 1333316-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161486-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0161486-5g | In Stock | ₹ 12,662.88 |
| 10g | CS-0161486-10g | In Stock | ₹ 20,876.64 |
| 25g | CS-0161486-25g | In Stock | ₹ 52,106.04 |
CS-0161486 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD26402967
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃Br₂N
Molecular Weight
367.08
Synonyms
2,7-Dibromo-9,10-dihydro-9,9-dimethyl-acridine
SMILES
CC1(C)C2=C(C=CC(Br)=C2)NC3=CC=C(Br)C=C13
Tpsa
12.03
Logp
5.5945
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,7-Dibromo-9,9-dimethyl-9,10-dihydroacridine | 1333316-35-0 | MFCD26402967 | 1g | eMolecules | ₹ 5,919.04 | |
 | 1333316-35-0 | 2,7-Dibromo-9,9-dimethyl-9,10-dihydroacridine | A2B Chem | ₹ 2,823.48 - ₹ 14,630.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD26402967
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Br₂N
Molecular Weight: 367.08
Synonyms: 2,7-Dibromo-9,10-dihydro-9,9-dimethyl-acridine
SMILES: CC1(C)C2=C(C=CC(Br)=C2)NC3=CC=C(Br)C=C13
Tpsa: 12.03
Logp: 5.5945
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26402967
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Br₂N
Molecular Weight:
367.08
Synonyms:
2,7-Dibromo-9,10-dihydro-9,9-dimethyl-acridine
SMILES:
CC1(C)C2=C(C=CC(Br)=C2)NC3=CC=C(Br)C=C13
Tpsa:
12.03
Logp:
5.5945
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28968767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NOS
Molecular Weight: 234.10
Synonyms: None
SMILES: COC1=CC=C2N=C(Cl)SC2=C1Cl
Tpsa: 22.12
Logp: 3.6117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28968767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NOS
Molecular Weight:
234.10
Synonyms:
None
SMILES:
COC1=CC=C2N=C(Cl)SC2=C1Cl
Tpsa:
22.12
Logp:
3.6117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30478534
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₇N
Molecular Weight: 319.40
Synonyms: 9H-Carbazole, 2,7-diphenyl
SMILES: C1(NC2=C3C=CC(C4=CC=CC=C4)=C2)=C3C=CC(C5=CC=CC=C5)=C1
Tpsa: 15.79
Logp: 6.6551
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30478534
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₇N
Molecular Weight:
319.40
Synonyms:
9H-Carbazole, 2,7-diphenyl
SMILES:
C1(NC2=C3C=CC(C4=CC=CC=C4)=C2)=C3C=CC(C5=CC=CC=C5)=C1
Tpsa:
15.79
Logp:
6.6551
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18375270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇N₃
Molecular Weight: 369.50
Synonyms: 2,6-Bis[1-[(2,6-diMethylphenyl)iMino]ethyl]pyridine
SMILES: C/C(C1=NC(/C(C)=N/C2=C(C)C=CC=C2C)=CC=C1)=N\C3=C(C)C=CC=C3C
Tpsa: 37.61
Logp: 6.59668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD18375270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇N₃
Molecular Weight:
369.50
Synonyms:
2,6-Bis[1-[(2,6-diMethylphenyl)iMino]ethyl]pyridine
SMILES:
C/C(C1=NC(/C(C)=N/C2=C(C)C=CC=C2C)=CC=C1)=N\C3=C(C)C=CC=C3C
Tpsa:
37.61
Logp:
6.59668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4