CS-0463589
Cyclopropyl(2-fluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 141030-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463589-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0463589-250mg | In Stock | ₹ 25,668.00 |
| 1g | CS-0463589-1g | In Stock | ₹ 65,025.60 |
CS-0463589 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
MFCD03841228
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO
Molecular Weight
164.18
Synonyms
2-Fluorophenyl cyclopropyl ketone
SMILES
C1=CC=C(C(=C1)C(=O)C2CC2)F
Tpsa
17.07
Logp
2.4184
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141030-72-0 | 2-Fluorophenyl cyclopropyl ketone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: MFCD03841228
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: 2-Fluorophenyl cyclopropyl ketone
SMILES: C1=CC=C(C(=C1)C(=O)C2CC2)F
Tpsa: 17.07
Logp: 2.4184
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03841228
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
2-Fluorophenyl cyclopropyl ketone
SMILES:
C1=CC=C(C(=C1)C(=O)C2CC2)F
Tpsa:
17.07
Logp:
2.4184
H Acceptors:
1
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: (2,4-Dimethyl-6-oxo-6H-pyrimidin-1-yl)-acetic acid
SMILES: CC1=CC(=O)N(CC(=O)O)C(=N1)C
Tpsa: 72.19
Logp: -0.05526
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
(2,4-Dimethyl-6-oxo-6H-pyrimidin-1-yl)-acetic acid
SMILES:
CC1=CC(=O)N(CC(=O)O)C(=N1)C
Tpsa:
72.19
Logp:
-0.05526
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23098136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 7-Fluorochroman-3-carboxylic acid
SMILES: C1=CC(=CC2=C1CC(CO2)C(=O)O)F
Tpsa: 46.53
Logp: 1.4614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23098136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
7-Fluorochroman-3-carboxylic acid
SMILES:
C1=CC(=CC2=C1CC(CO2)C(=O)O)F
Tpsa:
46.53
Logp:
1.4614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06656229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Methyl Amino(2-chlorophenyl)acetate
SMILES: COC(=O)C(C1=CC=CC=C1Cl)N
Tpsa: 52.32
Logp: 1.5128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06656229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Methyl Amino(2-chlorophenyl)acetate
SMILES:
COC(=O)C(C1=CC=CC=C1Cl)N
Tpsa:
52.32
Logp:
1.5128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2