CS-0161306
2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
Manufacturer: ChemScene
CAS Number: 283173-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161306-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0161306-5g | In Stock | ₹ 16,910.00 |
| 25g | CS-0161306-25g | In Stock | ₹ 84,461.00 |
CS-0161306 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD23703297
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrFN₂O
Molecular Weight
283.10
Synonyms
Rucaparib int
SMILES
O=C1NCCC2=C(Br)NC3=C2C1=CC(F)=C3
Tpsa
44.89
Logp
2.3554
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Related Products
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: MFCD23703297
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrFN₂O
Molecular Weight: 283.10
Synonyms: Rucaparib int
SMILES: O=C1NCCC2=C(Br)NC3=C2C1=CC(F)=C3
Tpsa: 44.89
Logp: 2.3554
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23703297
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrFN₂O
Molecular Weight:
283.10
Synonyms:
Rucaparib int
SMILES:
O=C1NCCC2=C(Br)NC3=C2C1=CC(F)=C3
Tpsa:
44.89
Logp:
2.3554
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28048439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: None
SMILES: O=[N+](C1=CC=C2C=CC(Br)=NC2=C1)[O-]
Tpsa: 56.03
Logp: 2.9055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28048439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2C=CC(Br)=NC2=C1)[O-]
Tpsa:
56.03
Logp:
2.9055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD23705498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: Benzaldehyde,2-bromo-6-hydroxy-4-methyl
SMILES: O=CC1=C(O)C=C(C)C=C1Br
Tpsa: 37.3
Logp: 2.27562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23705498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
Benzaldehyde,2-bromo-6-hydroxy-4-methyl
SMILES:
O=CC1=C(O)C=C(C)C=C1Br
Tpsa:
37.3
Logp:
2.27562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28733865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClFO
Molecular Weight: 237.45
Synonyms: None
SMILES: O=CC1=C(Cl)C=C(F)C=C1Br
Tpsa: 17.07
Logp: 3.0541
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28733865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClFO
Molecular Weight:
237.45
Synonyms:
None
SMILES:
O=CC1=C(Cl)C=C(F)C=C1Br
Tpsa:
17.07
Logp:
3.0541
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1