CS-0207093
2-Bromo-2',3'-difluoroacetophenone
Manufacturer: ChemScene
CAS Number: 886762-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207093-5g | In Stock | ₹ 57,850.00 |
CS-0207093 - 5g
In Stock
Quantity
1
Base Price: ₹ 57,850.00
GST (18%): ₹ 10,413.00
Total Price: ₹ 68,263.00
Purity
96%
MDL No
MFCD07368687
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₂O
Molecular Weight
235.03
Synonyms
2-Bromo-1-(2,3-difluorophenyl)ethanone
SMILES
O=C(C1=CC=CC(F)=C1F)CBr
Tpsa
17.07
Logp
2.5424
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-2',3'-difluoroacetophenone | 886762-77-2 | 1G | Purity: 96% | eMolecules | ₹ 16,376.00 | |
 | eMolecules 2-Bromo-2',3'-difluoroacetophenone | 886762-77-2 | 5G | Purity: 96% | eMolecules | ₹ 43,124.06 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2920
Class
8,3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
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Purity: 96%
MDL No: MFCD07368687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O
Molecular Weight: 235.03
Synonyms: 2-Bromo-1-(2,3-difluorophenyl)ethanone
SMILES: O=C(C1=CC=CC(F)=C1F)CBr
Tpsa: 17.07
Logp: 2.5424
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD07368687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O
Molecular Weight:
235.03
Synonyms:
2-Bromo-1-(2,3-difluorophenyl)ethanone
SMILES:
O=C(C1=CC=CC(F)=C1F)CBr
Tpsa:
17.07
Logp:
2.5424
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01622829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₄
Molecular Weight: 171.11
Synonyms: Albb-004385
SMILES: C1=CN(CC(=O)O)N=C1[N+](=O)[O-]
Tpsa: 98.26
Logp: -0.1241
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01622829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₄
Molecular Weight:
171.11
Synonyms:
Albb-004385
SMILES:
C1=CN(CC(=O)O)N=C1[N+](=O)[O-]
Tpsa:
98.26
Logp:
-0.1241
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00183312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: (8-Benzyl-1,4-dioxa-8-azaspiro[4.5]dec-6-yl)methanol
SMILES: C1=CC=C(C=C1)CN2CCC3(C(C2)CO)OCCO3
Tpsa: 41.93
Logp: 1.2439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00183312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
(8-Benzyl-1,4-dioxa-8-azaspiro[4.5]dec-6-yl)methanol
SMILES:
C1=CC=C(C=C1)CN2CCC3(C(C2)CO)OCCO3
Tpsa:
41.93
Logp:
1.2439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD06617942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: Benzenemethanamine,2-(1H-1,2,4-triazol-1-yl)-
SMILES: C1=CC=C(C(=C1)CN)N2C=NC=N2
Tpsa: 56.73
Logp: 0.726
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06617942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
Benzenemethanamine,2-(1H-1,2,4-triazol-1-yl)-
SMILES:
C1=CC=C(C(=C1)CN)N2C=NC=N2
Tpsa:
56.73
Logp:
0.726
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2