CS-0522810
1-(4-(2-Bromoacetyl)phenyl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 1980063-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522810-1g | In Stock | ₹ 8,633.00 |
| 5g | CS-0522810-5g | In Stock | ₹ 28,391.00 |
CS-0522810 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrF₃O₂
Molecular Weight
295.05
Synonyms
None
SMILES
O=C(C1=CC=C(C(C(F)(F)F)=O)C=C1)CBr
Tpsa
34.14
Logp
3.0092
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980063-91-9 | 4-(Trifluoroacetyl)phenacyl bromide | A2B Chem | ₹ 6,408.00 - ₹ 30,883.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₁₀H₆BrF₃O₂
Molecular Weight: 295.05
Synonyms: None
SMILES: O=C(C1=CC=C(C(C(F)(F)F)=O)C=C1)CBr
Tpsa: 34.14
Logp: 3.0092
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆BrF₃O₂
Molecular Weight:
295.05
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C(F)(F)F)=O)C=C1)CBr
Tpsa:
34.14
Logp:
3.0092
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₅F₄N₃O₂
Molecular Weight: 357.30
Synonyms: N-(3-Fluoro-4-methoxybenzyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea
SMILES: O=C(NC1=CC=C(C(F)(F)F)N=C1C)NCC2=CC=C(OC)C(F)=C2
Tpsa: 63.25
Logp: 3.87822
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₅F₄N₃O₂
Molecular Weight:
357.30
Synonyms:
N-(3-Fluoro-4-methoxybenzyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea
SMILES:
O=C(NC1=CC=C(C(F)(F)F)N=C1C)NCC2=CC=C(OC)C(F)=C2
Tpsa:
63.25
Logp:
3.87822
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₆F₆N₂O₆S
Molecular Weight: 418.31
Synonyms: 4-(Azetidin-3-yl)thiomorpholine 1,1-dioxide bis(2,2,2-trifluoroacetate)
SMILES: O=S1(CCN(C2CNC2)CC1)=O.OC(C(F)(F)F)=O.OC(C(F)(F)F)=O
Tpsa: 124.01
Logp: -0.0448
H Acceptors: 6
H Donors: 3
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:
C₁₁H₁₆F₆N₂O₆S
Molecular Weight:
418.31
Synonyms:
4-(Azetidin-3-yl)thiomorpholine 1,1-dioxide bis(2,2,2-trifluoroacetate)
SMILES:
O=S1(CCN(C2CNC2)CC1)=O.OC(C(F)(F)F)=O.OC(C(F)(F)F)=O
Tpsa:
124.01
Logp:
-0.0448
H Acceptors:
6
H Donors:
3
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: C₁₇H₁₇NO₆
Molecular Weight: 331.32
Synonyms: Methyl 2-(4-nitrophenyl)-2-(3,4-dimethoxyphenyl)acetate
SMILES: O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=C(OC)C(OC)=C2
Tpsa: 87.9
Logp: 2.9169
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₆
Molecular Weight:
331.32
Synonyms:
Methyl 2-(4-nitrophenyl)-2-(3,4-dimethoxyphenyl)acetate
SMILES:
O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=C(OC)C(OC)=C2
Tpsa:
87.9
Logp:
2.9169
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6