CS-0037683
1-Cyclopropyl-2-(2-fluorophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 150322-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0037683-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-0037683-10g | In Stock | ₹ 1,958.00 |
| 25g | CS-0037683-25g | In Stock | ₹ 3,738.00 |
| 100g | CS-0037683-100g | In Stock | ₹ 9,701.00 |
| 500g | CS-0037683-500g | In Stock | ₹ 33,464.00 |
CS-0037683 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FO
Molecular Weight
178.20
Synonyms
Cyclopropyl 2-fluorobenzylketone
SMILES
C1=CC=C(C(=C1)CC(=O)C2CC2)F
Tpsa
17.07
Logp
2.3473
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-cyclopropyl-2-(2-fluorophenyl)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 5,696.00 |
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
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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: C₁₁H₁₁FO
Molecular Weight: 178.20
Synonyms: Cyclopropyl 2-fluorobenzylketone
SMILES: C1=CC=C(C(=C1)CC(=O)C2CC2)F
Tpsa: 17.07
Logp: 2.3473
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO
Molecular Weight:
178.20
Synonyms:
Cyclopropyl 2-fluorobenzylketone
SMILES:
C1=CC=C(C(=C1)CC(=O)C2CC2)F
Tpsa:
17.07
Logp:
2.3473
H Acceptors:
1
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: N-BOC-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CC2=C(C=C1)C=CN2C(C(C)(C)C)=O)OC
Tpsa: 48.3
Logp: 3.1142
H Acceptors: 4
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
N-BOC-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CC2=C(C=C1)C=CN2C(C(C)(C)C)=O)OC
Tpsa:
48.3
Logp:
3.1142
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂S
Molecular Weight: 152.26
Synonyms: 4-Isopropylthiophenol
SMILES: CC(C)C1=CC=C(C=C1)S
Tpsa: 0
Logp: 3.0987
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂S
Molecular Weight:
152.26
Synonyms:
4-Isopropylthiophenol
SMILES:
CC(C)C1=CC=C(C=C1)S
Tpsa:
0
Logp:
3.0987
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09030654
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₆O₆
Molecular Weight: 294.22
Synonyms: Diphenyl-2,3,3',4'-tetracarboxylic Dianhydride
SMILES: C1=CC(=C2C(=C1)C(=O)OC2=O)C3=CC4=C(C=C3)C(=O)OC4=O
Tpsa: 86.74
Logp: 1.9748
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09030654
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₆O₆
Molecular Weight:
294.22
Synonyms:
Diphenyl-2,3,3',4'-tetracarboxylic Dianhydride
SMILES:
C1=CC(=C2C(=C1)C(=O)OC2=O)C3=CC4=C(C=C3)C(=O)OC4=O
Tpsa:
86.74
Logp:
1.9748
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1