CS-0478114
8-Bromo-2,3,4,5-tetrahydro-1H-3,5-methanobenzo[c]azepin-1-one
Manufacturer: ChemScene
CAS Number: 1451085-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478114-1g | In Stock | ₹ 3,13,406.28 |
| 5g | CS-0478114-5g | In Stock | ₹ 8,93,845.32 |
| 10g | CS-0478114-10g | In Stock | ₹ 13,22,073.12 |
CS-0478114 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,13,406.28
GST (18%): ₹ 56,413.13
Total Price: ₹ 3,69,819.41
Purity
98%
MDL No
MFCD29059250
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO
Molecular Weight
252.11
Synonyms
None
SMILES
BrC1=CC2=C(C=C1)C3CC(NC2=O)C3
Tpsa
29.1
Logp
2.4385
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: MFCD29059250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)C3CC(NC2=O)C3
Tpsa: 29.1
Logp: 2.4385
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29059250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)C3CC(NC2=O)C3
Tpsa:
29.1
Logp:
2.4385
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29059249
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrFO
Molecular Weight: 255.08
Synonyms: 5-Bromo-4-fluorotricyclo[7.1.1.02,7]undeca-2,4,6-trien-8-one
SMILES: BrC1C=C2C(=CC=1F)C3CC(C3)C2=O
Tpsa: 17.07
Logp: 3.2781
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29059249
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrFO
Molecular Weight:
255.08
Synonyms:
5-Bromo-4-fluorotricyclo[7.1.1.02,7]undeca-2,4,6-trien-8-one
SMILES:
BrC1C=C2C(=CC=1F)C3CC(C3)C2=O
Tpsa:
17.07
Logp:
3.2781
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: O=C1C2=C(C=CC=C2)C3CC(N1)C3
Tpsa: 29.1
Logp: 1.676
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
O=C1C2=C(C=CC=C2)C3CC(N1)C3
Tpsa:
29.1
Logp:
1.676
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: C₁₁H₉BrFNO
Molecular Weight: 270.10
Synonyms: 3,5-Methano-1H-2-benzazepin-1-one, 8-bromo-7-fluoro-2,3,4,5-tetrahydro-
SMILES: O=C1C2=C(C=C(F)C(Br)=C2)C3CC(N1)C3
Tpsa: 29.1
Logp: 2.5776
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:
C₁₁H₉BrFNO
Molecular Weight:
270.10
Synonyms:
3,5-Methano-1H-2-benzazepin-1-one, 8-bromo-7-fluoro-2,3,4,5-tetrahydro-
SMILES:
O=C1C2=C(C=C(F)C(Br)=C2)C3CC(N1)C3
Tpsa:
29.1
Logp:
2.5776
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0