CS-0519390
4-Bromo-9,9-dimethyl-9,10-dihydroacridine
Manufacturer: ChemScene
CAS Number: 2222130-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0519390-1g | In Stock | ₹ 4,984.00 |
| 5g | CS-0519390-5g | In Stock | ₹ 17,177.00 |
| 10g | CS-0519390-10g | In Stock | ₹ 29,192.00 |
| 25g | CS-0519390-25g | In Stock | ₹ 58,295.00 |
CS-0519390 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄BrN
Molecular Weight
288.18
Synonyms
None
SMILES
CC1(C)C2=C(C=CC=C2)NC3=C(Br)C=CC=C13
Tpsa
12.03
Logp
4.832
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrN
Molecular Weight: 288.18
Synonyms: None
SMILES: CC1(C)C2=C(C=CC=C2)NC3=C(Br)C=CC=C13
Tpsa: 12.03
Logp: 4.832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrN
Molecular Weight:
288.18
Synonyms:
None
SMILES:
CC1(C)C2=C(C=CC=C2)NC3=C(Br)C=CC=C13
Tpsa:
12.03
Logp:
4.832
H Acceptors:
1
H Donors:
1
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: C₂₀H₁₈
Molecular Weight: 258.36
Synonyms: None
SMILES: [C@H]1(C2=CC=CC=C2)C[C@H](C3=CC=CC=C3)C4=C1C=CC4
Tpsa: 0
Logp: 5.2142
H Acceptors: 0
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:
C₂₀H₁₈
Molecular Weight:
258.36
Synonyms:
None
SMILES:
[C@H]1(C2=CC=CC=C2)C[C@H](C3=CC=CC=C3)C4=C1C=CC4
Tpsa:
0
Logp:
5.2142
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11847296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O₄
Molecular Weight: 250.13
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1N
Tpsa: 106.46
Logp: 1.894
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11847296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O₄
Molecular Weight:
250.13
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1N
Tpsa:
106.46
Logp:
1.894
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₉BN₂O₄S
Molecular Weight: 380.31
Synonyms: None
SMILES: O=C(N1CC(C2=NC(B3OC(C)(C)C(C)(C)O3)=CS2)CC1)OC(C)(C)C
Tpsa: 60.89
Logp: 3.1667
H Acceptors: 6
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:
C₁₈H₂₉BN₂O₄S
Molecular Weight:
380.31
Synonyms:
None
SMILES:
O=C(N1CC(C2=NC(B3OC(C)(C)C(C)(C)O3)=CS2)CC1)OC(C)(C)C
Tpsa:
60.89
Logp:
3.1667
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2