CS-D1392
1-(3-Fluorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 455-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1392-5g | In Stock | ₹ 979.00 |
| 10g | CS-D1392-10g | In Stock | ₹ 1,246.00 |
| 25g | CS-D1392-25g | In Stock | ₹ 1,513.00 |
| 100g | CS-D1392-100g | In Stock | ₹ 5,963.00 |
| 500g | CS-D1392-500g | In Stock | ₹ 29,726.00 |
| 1kg | CS-D1392-1kg | In Stock | ₹ 55,536.00 |
CS-D1392 - 5g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00000338
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO
Molecular Weight
138.14
Synonyms
m-Fluoroacetophenone
SMILES
CC(C1=CC=CC(F)=C1)=O
Tpsa
17.07
Logp
2.0283
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3'-Fluoroacetophenone 99% | 455-36-7 | MFCD00000338 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,063.40 | |
 | 3′-Fluoroacetophenone | Sigma Aldrich | ₹ 4,827.95 | |
 | 1-(3-Fluorophenyl)ethanone | Aaron Chemicals LLC | ₹ 356.00 - ₹ 26,789.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00000338
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO
Molecular Weight: 138.14
Synonyms: m-Fluoroacetophenone
SMILES: CC(C1=CC=CC(F)=C1)=O
Tpsa: 17.07
Logp: 2.0283
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000338
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO
Molecular Weight:
138.14
Synonyms:
m-Fluoroacetophenone
SMILES:
CC(C1=CC=CC(F)=C1)=O
Tpsa:
17.07
Logp:
2.0283
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012772
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: piperidine-3-ol hydrochloride; Piperidin-3-ol hydrochloride
SMILES: OC1CNCCC1.[H]Cl
Tpsa: 32.26
Logp: 0.1525
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012772
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
piperidine-3-ol hydrochloride; Piperidin-3-ol hydrochloride
SMILES:
OC1CNCCC1.[H]Cl
Tpsa:
32.26
Logp:
0.1525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00003330
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₂
Molecular Weight: 201.02
Synonyms: OTAVA-BB BB7018801955; 5-Bromosalicylaldehyde
SMILES: O=CC1=CC(Br)=CC=C1O
Tpsa: 37.3
Logp: 1.9672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003330
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₂
Molecular Weight:
201.02
Synonyms:
OTAVA-BB BB7018801955; 5-Bromosalicylaldehyde
SMILES:
O=CC1=CC(Br)=CC=C1O
Tpsa:
37.3
Logp:
1.9672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179181
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1-Boc-3-pyrrolidinecarboxylic Acid
SMILES: O=C(N1CC(C(O)=O)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179181
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1-Boc-3-pyrrolidinecarboxylic Acid
SMILES:
O=C(N1CC(C(O)=O)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1