CS-0336302
1-(3,4-Difluorophenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 23384-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336302-1g | In Stock | ₹ 80,812.00 |
| 5g | CS-0336302-5g | In Stock | ₹ 2,51,781.00 |
CS-0336302 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,812.00
GST (18%): ₹ 14,546.16
Total Price: ₹ 95,358.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O
Molecular Weight
184.18
Synonyms
3',4'-DIFLUOROBUTYROPHENONE
SMILES
CCCC(=O)C1=CC(=C(C=C1)F)F
Tpsa
17.07
Logp
2.9476
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23384-73-8 | 1-(3,4-Difluorophenyl)butan-1-one | A2B Chem | ₹ 1,72,482.00 - ₹ 2,80,172.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: 3',4'-DIFLUOROBUTYROPHENONE
SMILES: CCCC(=O)C1=CC(=C(C=C1)F)F
Tpsa: 17.07
Logp: 2.9476
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
3',4'-DIFLUOROBUTYROPHENONE
SMILES:
CCCC(=O)C1=CC(=C(C=C1)F)F
Tpsa:
17.07
Logp:
2.9476
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00142549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀S₂
Molecular Weight: 218.34
Synonyms: 2,2'-(1E,3E)-buta-1,3-diene-1,4-diyldithiophene
SMILES: C1(C=CC=CC2=CC=CS2)=CC=CS1
Tpsa: 0
Logp: 4.5362
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00142549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀S₂
Molecular Weight:
218.34
Synonyms:
2,2'-(1E,3E)-buta-1,3-diene-1,4-diyldithiophene
SMILES:
C1(C=CC=CC2=CC=CS2)=CC=CS1
Tpsa:
0
Logp:
4.5362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00059859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO
Molecular Weight: 85.10
Synonyms: 2-Butenamide
SMILES: C/C=C/C(N)=O
Tpsa: 43.09
Logp: 0.0478
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00059859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO
Molecular Weight:
85.10
Synonyms:
2-Butenamide
SMILES:
C/C=C/C(N)=O
Tpsa:
43.09
Logp:
0.0478
H Acceptors:
1
H Donors:
1
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: C₁₈H₁₂N₄
Molecular Weight: 284.31
Synonyms: 2,3-Bis(2-pyridyl)quinoxaline
SMILES: C1=CC2=NC(=C(C3=NC=CC=C3)N=C2C=C1)C4=NC=CC=C4
Tpsa: 51.56
Logp: 3.7538
H Acceptors: 4
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:
C₁₈H₁₂N₄
Molecular Weight:
284.31
Synonyms:
2,3-Bis(2-pyridyl)quinoxaline
SMILES:
C1=CC2=NC(=C(C3=NC=CC=C3)N=C2C=C1)C4=NC=CC=C4
Tpsa:
51.56
Logp:
3.7538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2