CS-0206457
2-Bromo-1-(3,4-difluorophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 40706-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0206457-10g | In Stock | ₹ 5,732.52 |
| 25g | CS-0206457-25g | In Stock | ₹ 11,978.40 |
CS-0206457 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
MFCD00085010
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₂O
Molecular Weight
235.03
Synonyms
3,4-difluorophenacyl bromide
SMILES
C1=CC(=C(C=C1C(=O)CBr)F)F
Tpsa
17.07
Logp
2.5424
H Acceptors
1
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00085010
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O
Molecular Weight: 235.03
Synonyms: 3,4-difluorophenacyl bromide
SMILES: C1=CC(=C(C=C1C(=O)CBr)F)F
Tpsa: 17.07
Logp: 2.5424
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00085010
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O
Molecular Weight:
235.03
Synonyms:
3,4-difluorophenacyl bromide
SMILES:
C1=CC(=C(C=C1C(=O)CBr)F)F
Tpsa:
17.07
Logp:
2.5424
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01861974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: tert-butyl 2,2-dimethylpropanoate
SMILES: CC(C)(C)C(=O)OC(C)(C)C
Tpsa: 26.3
Logp: 2.3742
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01861974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
tert-butyl 2,2-dimethylpropanoate
SMILES:
CC(C)(C)C(=O)OC(C)(C)C
Tpsa:
26.3
Logp:
2.3742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00158877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 3-(3',5'-DIMETHOXYPHENYL)-3-OXOPROPANENITRILE
SMILES: COC1=CC(=CC(=C1)C(=O)CC#N)OC
Tpsa: 59.32
Logp: 1.80018
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00158877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
3-(3',5'-DIMETHOXYPHENYL)-3-OXOPROPANENITRILE
SMILES:
COC1=CC(=CC(=C1)C(=O)CC#N)OC
Tpsa:
59.32
Logp:
1.80018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03654144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 1H-Pyrrole-2-carboxamide,1-methyl-(9CI)
SMILES: O=C(C1=CC=CN1C)N
Tpsa: 48.02
Logp: 0.124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03654144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
1H-Pyrrole-2-carboxamide,1-methyl-(9CI)
SMILES:
O=C(C1=CC=CN1C)N
Tpsa:
48.02
Logp:
0.124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1