CS-0509278
1-(4-Cyclopropylthiophen-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1021432-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509278-250mg | In Stock | ₹ 16,855.32 |
| 1g | CS-0509278-1g | In Stock | ₹ 49,967.04 |
CS-0509278 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀OS
Molecular Weight
166.24
Synonyms
2-Acetyl-4-(cyclopropyl)thiophene
SMILES
O=C(C1=CC(C2CC2)=CS1)C
Tpsa
17.07
Logp
2.8281
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021432-58-5 | 2-Acetyl-4-(cyclopropyl)thiophene | A2B Chem | ₹ 25,839.12 - ₹ 71,442.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₀OS
Molecular Weight: 166.24
Synonyms: 2-Acetyl-4-(cyclopropyl)thiophene
SMILES: O=C(C1=CC(C2CC2)=CS1)C
Tpsa: 17.07
Logp: 2.8281
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:
C₉H₁₀OS
Molecular Weight:
166.24
Synonyms:
2-Acetyl-4-(cyclopropyl)thiophene
SMILES:
O=C(C1=CC(C2CC2)=CS1)C
Tpsa:
17.07
Logp:
2.8281
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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: None
SMILES: O=C(C1=CC=C(C2CC2)S1)OC
Tpsa: 26.3
Logp: 2.4121
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2CC2)S1)OC
Tpsa:
26.3
Logp:
2.4121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13192969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrCl₂N
Molecular Weight: 276.94
Synonyms: None
SMILES: ClC1=C(Cl)C=NC2=CC(Br)=CC=C12
Tpsa: 12.89
Logp: 4.3041
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13192969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrCl₂N
Molecular Weight:
276.94
Synonyms:
None
SMILES:
ClC1=C(Cl)C=NC2=CC(Br)=CC=C12
Tpsa:
12.89
Logp:
4.3041
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 2-METHOXY-4-(4-METHOXY-1-PIPERIDINYL)-BENZENAMINE
SMILES: COC1=CC(N2CCC(OC)CC2)=CC=C1N
Tpsa: 47.72
Logp: 1.8926
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
2-METHOXY-4-(4-METHOXY-1-PIPERIDINYL)-BENZENAMINE
SMILES:
COC1=CC(N2CCC(OC)CC2)=CC=C1N
Tpsa:
47.72
Logp:
1.8926
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3