CS-0197228
1-(2-Fluorophenyl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 42916-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197228-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0197228-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0197228-1g | In Stock | ₹ 22,673.40 |
CS-0197228 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FO
Molecular Weight
180.22
Synonyms
1-(2-Fluorophenyl)-1-pentanone
SMILES
CCCCC(C1=CC=CC=C1F)=O
Tpsa
17.07
Logp
3.1986
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42916-67-6 | 1-Pentanone, 1-(2-fluorophenyl)- | A2B Chem | ₹ 6,673.68 - ₹ 24,812.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO
Molecular Weight: 180.22
Synonyms: 1-(2-Fluorophenyl)-1-pentanone
SMILES: CCCCC(C1=CC=CC=C1F)=O
Tpsa: 17.07
Logp: 3.1986
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO
Molecular Weight:
180.22
Synonyms:
1-(2-Fluorophenyl)-1-pentanone
SMILES:
CCCCC(C1=CC=CC=C1F)=O
Tpsa:
17.07
Logp:
3.1986
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98% (stabilized with Copp
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅I
Molecular Weight: 296.23
Synonyms: n-Dodecyl iodide
SMILES: CCCCCCCCCCCCI
Tpsa: 0
Logp: 5.3423
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 10
Purity:
98% (stabilized with Copp
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅I
Molecular Weight:
296.23
Synonyms:
n-Dodecyl iodide
SMILES:
CCCCCCCCCCCCI
Tpsa:
0
Logp:
5.3423
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂
Molecular Weight: 242.70
Synonyms: 2-CHLORO-1-(PHENYLMETHYL)-BENZIMIDAZOLE
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2Cl
Tpsa: 17.82
Logp: 3.738
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂
Molecular Weight:
242.70
Synonyms:
2-CHLORO-1-(PHENYLMETHYL)-BENZIMIDAZOLE
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2Cl
Tpsa:
17.82
Logp:
3.738
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂F₃N
Molecular Weight: 230.01
Synonyms: None
SMILES: CC1=C(C(=NC=C1C(F)(F)F)Cl)Cl
Tpsa: 12.89
Logp: 3.71562
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂F₃N
Molecular Weight:
230.01
Synonyms:
None
SMILES:
CC1=C(C(=NC=C1C(F)(F)F)Cl)Cl
Tpsa:
12.89
Logp:
3.71562
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0