CS-0447858
10-Bromo-5H-dibenzo[a,d][7]annulen-5-one
Manufacturer: ChemScene
CAS Number: 17044-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447858-100mg | In Stock | ₹ 16,940.88 |
| 250mg | CS-0447858-250mg | In Stock | ₹ 27,721.44 |
| 1g | CS-0447858-1g | In Stock | ₹ 54,929.52 |
CS-0447858 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉BrO
Molecular Weight
285.14
Synonyms
4-Bromo-5H-dibenzo[a,d]cyclohepten-5-one
SMILES
C1=CC=C2C(=C1)C=C(C3=CC=CC=C3C2=O)Br
Tpsa
17.07
Logp
4.1157
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17044-50-7 | 4-Bromo-5H-dibenzo[a,d]cyclohepten-5-one | A2B Chem | -- |
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: C₁₅H₉BrO
Molecular Weight: 285.14
Synonyms: 4-Bromo-5H-dibenzo[a,d]cyclohepten-5-one
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C3C2=O)Br
Tpsa: 17.07
Logp: 4.1157
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:
C₁₅H₉BrO
Molecular Weight:
285.14
Synonyms:
4-Bromo-5H-dibenzo[a,d]cyclohepten-5-one
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C3C2=O)Br
Tpsa:
17.07
Logp:
4.1157
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: C₁₀H₁₂BF₃KNO
Molecular Weight: 269.11
Synonyms: Potassium trifluoro{3-[(4-methylphenyl)amino]-3-oxopropyl}borate(1-)
SMILES: CC1=CC=C(C=C1)NC(=O)CC[B-](F)(F)F.[K+]
Tpsa: 29.1
Logp: 0.17502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BF₃KNO
Molecular Weight:
269.11
Synonyms:
Potassium trifluoro{3-[(4-methylphenyl)amino]-3-oxopropyl}borate(1-)
SMILES:
CC1=CC=C(C=C1)NC(=O)CC[B-](F)(F)F.[K+]
Tpsa:
29.1
Logp:
0.17502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: ETHYL 3-(4-FLUOROPHENYL)-[1,2,4]OXADIAZOLE-5-CARBOXYLATE
SMILES: CCOC(=O)C1=NC(=NO1)C2=CC=C(C=C2)F
Tpsa: 65.22
Logp: 2.0524
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
ETHYL 3-(4-FLUOROPHENYL)-[1,2,4]OXADIAZOLE-5-CARBOXYLATE
SMILES:
CCOC(=O)C1=NC(=NO1)C2=CC=C(C=C2)F
Tpsa:
65.22
Logp:
2.0524
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₃
Molecular Weight: 286.21
Synonyms: Ethyl 3-(4-(trifluoromethyl)phenyl)-[1,2,4]oxadiazole-5-carboxylate
SMILES: CCOC(=O)C1=NC(=NO1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 65.22
Logp: 2.9321
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₃
Molecular Weight:
286.21
Synonyms:
Ethyl 3-(4-(trifluoromethyl)phenyl)-[1,2,4]oxadiazole-5-carboxylate
SMILES:
CCOC(=O)C1=NC(=NO1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
65.22
Logp:
2.9321
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3