CS-0623194
7-Bromo-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 1337833-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0623194-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0623194-250mg | In Stock | ₹ 20,876.64 |
| 1g | CS-0623194-1g | In Stock | ₹ 44,576.76 |
CS-0623194 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrF₃O
Molecular Weight
279.05
Synonyms
None
SMILES
O=C1CCC2=C1C(Br)=CC=C2C(F)(F)F
Tpsa
17.07
Logp
3.5968
H Acceptors
1
H Donors
0
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₀H₆BrF₃O
Molecular Weight: 279.05
Synonyms: None
SMILES: O=C1CCC2=C1C(Br)=CC=C2C(F)(F)F
Tpsa: 17.07
Logp: 3.5968
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:
C₁₀H₆BrF₃O
Molecular Weight:
279.05
Synonyms:
None
SMILES:
O=C1CCC2=C1C(Br)=CC=C2C(F)(F)F
Tpsa:
17.07
Logp:
3.5968
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: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: None
SMILES: O=C1CCC2=C1C(Br)=CC=C2[N+]([O-])=O
Tpsa: 60.21
Logp: 2.4862
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
None
SMILES:
O=C1CCC2=C1C(Br)=CC=C2[N+]([O-])=O
Tpsa:
60.21
Logp:
2.4862
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₄S
Molecular Weight: 273.14
Synonyms: None
SMILES: NC1=NC=CC(SC2=NC=C(Cl)N=C2)=C1Cl
Tpsa: 64.69
Logp: 2.9118
H Acceptors: 5
H Donors: 1
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:
C₉H₆Cl₂N₄S
Molecular Weight:
273.14
Synonyms:
None
SMILES:
NC1=NC=CC(SC2=NC=C(Cl)N=C2)=C1Cl
Tpsa:
64.69
Logp:
2.9118
H Acceptors:
5
H Donors:
1
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: C₂₂H₁₉N₃O₄
Molecular Weight: 389.40
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CN=CN=C4
Tpsa: 101.41
Logp: 3.011
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉N₃O₄
Molecular Weight:
389.40
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CN=CN=C4
Tpsa:
101.41
Logp:
3.011
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6