CS-0468691
Ethyl 2-bromo-2-(3-(trifluoromethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 41023-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468691-100mg | In Stock | ₹ 14,117.40 |
| 250mg | CS-0468691-250mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0468691-1g | In Stock | ₹ 64,084.44 |
CS-0468691 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
MFCD27950529
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrF₃O₂
Molecular Weight
311.10
Synonyms
α-bromo-(3-trifluoromethyl-phenyl)-acetic acid ethyl ester
SMILES
O=C(OCC)C(Br)C1=CC=CC(C(F)(F)F)=C1
Tpsa
26.3
Logp
3.7045
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41023-25-0 | Ethyl2-Bromo-2-[3-(trifluoromethyl)phenyl]acetate | A2B Chem | ₹ 14,117.40 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27950529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrF₃O₂
Molecular Weight: 311.10
Synonyms: α-bromo-(3-trifluoromethyl-phenyl)-acetic acid ethyl ester
SMILES: O=C(OCC)C(Br)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 3.7045
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27950529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrF₃O₂
Molecular Weight:
311.10
Synonyms:
α-bromo-(3-trifluoromethyl-phenyl)-acetic acid ethyl ester
SMILES:
O=C(OCC)C(Br)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
3.7045
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24849237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄B₂Br₂N₂O₄
Molecular Weight: 585.89
Synonyms: [4-[[4-[1-[(4-boronophenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]methyl]phenyl]boronic acid,dibromide
SMILES: OB(C1=CC=C(C[N+]2=CC=C(C3=CC=[N+](CC4=CC=C(B(O)O)C=C4)C=C3)C=C2)C=C1)O.[Br-].[Br-]
Tpsa: 88.68
Logp: -6.6072
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD24849237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄B₂Br₂N₂O₄
Molecular Weight:
585.89
Synonyms:
[4-[[4-[1-[(4-boronophenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]methyl]phenyl]boronic acid,dibromide
SMILES:
OB(C1=CC=C(C[N+]2=CC=C(C3=CC=[N+](CC4=CC=C(B(O)O)C=C4)C=C3)C=C2)C=C1)O.[Br-].[Br-]
Tpsa:
88.68
Logp:
-6.6072
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD16659985
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₅NO₂
Molecular Weight: 227.09
Synonyms: 2,4-Difluoro-5-nitrobenzotrifluoride
SMILES: FC(F)(F)C1=CC([N+]([O-])=O)=C(F)C=C1F
Tpsa: 43.14
Logp: 2.8918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16659985
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₅NO₂
Molecular Weight:
227.09
Synonyms:
2,4-Difluoro-5-nitrobenzotrifluoride
SMILES:
FC(F)(F)C1=CC([N+]([O-])=O)=C(F)C=C1F
Tpsa:
43.14
Logp:
2.8918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 7-FLUOROPHTHALODINITRILE
SMILES: O=CC1=CC=C(N2CCC2)C=C1
Tpsa: 20.31
Logp: 1.7092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
7-FLUOROPHTHALODINITRILE
SMILES:
O=CC1=CC=C(N2CCC2)C=C1
Tpsa:
20.31
Logp:
1.7092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2