CS-0551970
1-(2,6-Difluorophenyl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 1372802-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551970-1g | In Stock | ₹ 96,853.92 |
| 5g | CS-0551970-5g | In Stock | ₹ 2,52,744.24 |
CS-0551970 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₂O
Molecular Weight
198.21
Synonyms
1-(2,6-Difluorophenyl)-1-pentanone
SMILES
CCCCC(C1=C(F)C=CC=C1F)=O
Tpsa
17.07
Logp
3.3377
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1372802-68-0 | 1-(2,6-Difluorophenyl)-1-pentanone | A2B Chem | ₹ 67,079.04 - ₹ 1,52,553.48 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O
Molecular Weight: 198.21
Synonyms: 1-(2,6-Difluorophenyl)-1-pentanone
SMILES: CCCCC(C1=C(F)C=CC=C1F)=O
Tpsa: 17.07
Logp: 3.3377
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O
Molecular Weight:
198.21
Synonyms:
1-(2,6-Difluorophenyl)-1-pentanone
SMILES:
CCCCC(C1=C(F)C=CC=C1F)=O
Tpsa:
17.07
Logp:
3.3377
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: None
SMILES: CCCCC(=O)C1=CC(=CC=C1)SC
Tpsa: 17.07
Logp: 3.7814
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
None
SMILES:
CCCCC(=O)C1=CC(=CC=C1)SC
Tpsa:
17.07
Logp:
3.7814
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 3-(Benzylamino)hexahydro-2H-azepin-2-one
SMILES: C1CCNC(=O)C(C1)NCC2=CC=CC=C2
Tpsa: 41.13
Logp: 1.4449
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
3-(Benzylamino)hexahydro-2H-azepin-2-one
SMILES:
C1CCNC(=O)C(C1)NCC2=CC=CC=C2
Tpsa:
41.13
Logp:
1.4449
H Acceptors:
2
H Donors:
2
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: C₁₀H₈FNO₃
Molecular Weight: 209.17
Synonyms: 8-Fluoro-2-oxo-1,2,3,4-tetrahydro-quinoline-4-carboxylic acid
SMILES: O=C(C1CC(NC2=C1C=CC=C2F)=O)O
Tpsa: 66.4
Logp: 1.3361
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈FNO₃
Molecular Weight:
209.17
Synonyms:
8-Fluoro-2-oxo-1,2,3,4-tetrahydro-quinoline-4-carboxylic acid
SMILES:
O=C(C1CC(NC2=C1C=CC=C2F)=O)O
Tpsa:
66.4
Logp:
1.3361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1