CS-0518452
1-(5-Bromo-4-cyclopropylthiophen-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2302672-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0518452-250mg | In Stock | ₹ 15,486.00 |
| 1g | CS-0518452-1g | In Stock | ₹ 44,856.00 |
CS-0518452 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,486.00
GST (18%): ₹ 2,787.48
Total Price: ₹ 18,273.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrOS
Molecular Weight
245.14
Synonyms
5-Acetyl-2-bromo-3-(cyclopropyl)thiophene
SMILES
BrC1=C(C2CC2)C=C(C(C)=O)S1
Tpsa
17.07
Logp
3.5906
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2302672-24-6 | 5-Acetyl-2-bromo-3-(cyclopropyl)thiophene | A2B Chem | ₹ 24,475.00 - ₹ 65,682.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₉BrOS
Molecular Weight: 245.14
Synonyms: 5-Acetyl-2-bromo-3-(cyclopropyl)thiophene
SMILES: BrC1=C(C2CC2)C=C(C(C)=O)S1
Tpsa: 17.07
Logp: 3.5906
H Acceptors: 2
H Donors: 0
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:
C₉H₉BrOS
Molecular Weight:
245.14
Synonyms:
5-Acetyl-2-bromo-3-(cyclopropyl)thiophene
SMILES:
BrC1=C(C2CC2)C=C(C(C)=O)S1
Tpsa:
17.07
Logp:
3.5906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01073588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃N₄O
Molecular Weight: 294.23
Synonyms: 8-METHOXY-3-[4-(TRIFLUOROMETHYL)PHENYL]-1,2,4-TRIAZOLO[4,3-B]PYRIDAZIN
SMILES: FC(C1=CC=C(C2=NN=C3C(OC)=CC=NN32)C=C1)(F)F
Tpsa: 52.31
Logp: 2.8187
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01073588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃N₄O
Molecular Weight:
294.23
Synonyms:
8-METHOXY-3-[4-(TRIFLUOROMETHYL)PHENYL]-1,2,4-TRIAZOLO[4,3-B]PYRIDAZIN
SMILES:
FC(C1=CC=C(C2=NN=C3C(OC)=CC=NN32)C=C1)(F)F
Tpsa:
52.31
Logp:
2.8187
H Acceptors:
5
H Donors:
0
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: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: 2,3,5-Trimethoxybromobenzene
SMILES: COC1=CC(OC)=C(OC)C(Br)=C1
Tpsa: 27.69
Logp: 2.4749
H Acceptors: 3
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:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
2,3,5-Trimethoxybromobenzene
SMILES:
COC1=CC(OC)=C(OC)C(Br)=C1
Tpsa:
27.69
Logp:
2.4749
H Acceptors:
3
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: Benzoic acid, 2-(cyanomethyl)-3-fluoro-, methyl ester
SMILES: COC(=O)C1=CC=CC(F)=C1CC#N
Tpsa: 50.09
Logp: 1.67838
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
Benzoic acid, 2-(cyanomethyl)-3-fluoro-, methyl ester
SMILES:
COC(=O)C1=CC=CC(F)=C1CC#N
Tpsa:
50.09
Logp:
1.67838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2