CS-0012549
1-(5-Bromo-6-fluoro-1H-indazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 633335-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0012549-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0012549-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0012549-5g | In Stock | ₹ 36,277.44 |
CS-0012549 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD17926217
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrFN₂O
Molecular Weight
257.06
Synonyms
Ethanone, 1-(5-broMo-6-fluoro-1H-indazol-1-yl)-
SMILES
FC1=CC2=C(C=C1Br)C=NN2C(C)=O
Tpsa
34.89
Logp
2.598
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 633335-81-6 | 1-(5-Bromo-6-fluoro-1H-indazol-1-yl)ethanone | A2B Chem | ₹ 598.92 - ₹ 5,133.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17926217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFN₂O
Molecular Weight: 257.06
Synonyms: Ethanone, 1-(5-broMo-6-fluoro-1H-indazol-1-yl)-
SMILES: FC1=CC2=C(C=C1Br)C=NN2C(C)=O
Tpsa: 34.89
Logp: 2.598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17926217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFN₂O
Molecular Weight:
257.06
Synonyms:
Ethanone, 1-(5-broMo-6-fluoro-1H-indazol-1-yl)-
SMILES:
FC1=CC2=C(C=C1Br)C=NN2C(C)=O
Tpsa:
34.89
Logp:
2.598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04110927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNOS
Molecular Weight: 261.73
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(Cl)C=C2)S1)CC#N
Tpsa: 40.86
Logp: 4.16488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04110927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNOS
Molecular Weight:
261.73
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(Cl)C=C2)S1)CC#N
Tpsa:
40.86
Logp:
4.16488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16171042
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: Ethyl 2-amino-4-(2-ethoxy-2-oxoethyl)-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(CC(OCC)=O)N=C(N)S1)OCC
Tpsa: 91.51
Logp: 1.0076
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16171042
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
Ethyl 2-amino-4-(2-ethoxy-2-oxoethyl)-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(CC(OCC)=O)N=C(N)S1)OCC
Tpsa:
91.51
Logp:
1.0076
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂S
Molecular Weight: 241.35
Synonyms: (R)-N-(2-phenylpropyl)propane-2-sulfonaMide
SMILES: C[C@@H](CNS(=O)(C(C)C)=O)C1=CC=CC=C1
Tpsa: 46.17
Logp: 2.1179
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂S
Molecular Weight:
241.35
Synonyms:
(R)-N-(2-phenylpropyl)propane-2-sulfonaMide
SMILES:
C[C@@H](CNS(=O)(C(C)C)=O)C1=CC=CC=C1
Tpsa:
46.17
Logp:
2.1179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5