CS-0250040
Cyclopropyl(thiophen-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 6193-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0250040-5g | In Stock | ₹ 5,607.00 |
| 10g | CS-0250040-10g | In Stock | ₹ 10,235.00 |
CS-0250040 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈OS
Molecular Weight
152.21
Synonyms
Cyclopropyl(2-thienyl)methanone
SMILES
C1=CSC(=C1)C(=O)C2CC2
Tpsa
17.07
Logp
2.3408
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6193-47-1 | Cyclopropyl 2-thienyl ketone | A2B Chem | ₹ 2,047.00 - ₹ 4,628.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈OS
Molecular Weight: 152.21
Synonyms: Cyclopropyl(2-thienyl)methanone
SMILES: C1=CSC(=C1)C(=O)C2CC2
Tpsa: 17.07
Logp: 2.3408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
Cyclopropyl(2-thienyl)methanone
SMILES:
C1=CSC(=C1)C(=O)C2CC2
Tpsa:
17.07
Logp:
2.3408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 4H-1,2,4-Triazol-5-ol, 2-phenyl-
SMILES: C1=CC=C(C=C1)C2=NC(=NN2)O
Tpsa: 61.8
Logp: 1.1773
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
4H-1,2,4-Triazol-5-ol, 2-phenyl-
SMILES:
C1=CC=C(C=C1)C2=NC(=NN2)O
Tpsa:
61.8
Logp:
1.1773
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 1-Benzooxazol-2-yl-ethanol
SMILES: CC(C1=NC2=CC=CC=C2O1)O
Tpsa: 46.26
Logp: 1.8811
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
1-Benzooxazol-2-yl-ethanol
SMILES:
CC(C1=NC2=CC=CC=C2O1)O
Tpsa:
46.26
Logp:
1.8811
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃ClO
Molecular Weight: 208.68
Synonyms: None
SMILES: O=C1C(Cl)CC(C2=CC=CC=C2)CC1
Tpsa: 17.07
Logp: 3.1306
H Acceptors: 1
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:
C₁₂H₁₃ClO
Molecular Weight:
208.68
Synonyms:
None
SMILES:
O=C1C(Cl)CC(C2=CC=CC=C2)CC1
Tpsa:
17.07
Logp:
3.1306
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1