CS-0238313
1-(2-Bromoethyl)-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 94022-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0238313-1g | In Stock | ₹ 16,684.20 |
| 5g | CS-0238313-5g | In Stock | ₹ 49,025.88 |
| 10g | CS-0238313-10g | In Stock | ₹ 73,581.60 |
CS-0238313 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrF₃
Molecular Weight
253.06
Synonyms
2-(trifluoromethyl)phenethyl bromide
SMILES
C1=CC=C(C(=C1)CCBr)C(F)(F)F
Tpsa
0
Logp
3.6428
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94022-95-4 | 2-(TRIFLUOROMETHYL)PHENETHYL BROMIDE | A2B Chem | ₹ 5,390.28 - ₹ 36,191.88 |
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
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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: C₉H₈BrF₃
Molecular Weight: 253.06
Synonyms: 2-(trifluoromethyl)phenethyl bromide
SMILES: C1=CC=C(C(=C1)CCBr)C(F)(F)F
Tpsa: 0
Logp: 3.6428
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₃
Molecular Weight:
253.06
Synonyms:
2-(trifluoromethyl)phenethyl bromide
SMILES:
C1=CC=C(C(=C1)CCBr)C(F)(F)F
Tpsa:
0
Logp:
3.6428
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-(3-Methyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-benzoic acid
SMILES: CC1=NN(C2=CC=CC(=C2)C(=O)O)C(=O)C1
Tpsa: 69.97
Logp: 1.4974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-(3-Methyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-benzoic acid
SMILES:
CC1=NN(C2=CC=CC(=C2)C(=O)O)C(=O)C1
Tpsa:
69.97
Logp:
1.4974
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: None
SMILES: NC1=CC(C2=NC=CN=C2)=CC=C1C
Tpsa: 51.8
Logp: 2.03422
H Acceptors: 3
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
None
SMILES:
NC1=CC(C2=NC=CN=C2)=CC=C1C
Tpsa:
51.8
Logp:
2.03422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₂O
Molecular Weight: 228.41
Synonyms: 2-propyldodecanol
SMILES: CCCCCCCCCCC(CCC)CO
Tpsa: 20.23
Logp: 4.9258
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₂O
Molecular Weight:
228.41
Synonyms:
2-propyldodecanol
SMILES:
CCCCCCCCCCC(CCC)CO
Tpsa:
20.23
Logp:
4.9258
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
12