CS-0460700
2-(Bromomethyl)-4-methyl-1-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 886502-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0460700-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0460700-1g | In Stock | ₹ 15,397.00 |
| 5g | CS-0460700-5g | In Stock | ₹ 61,677.00 |
CS-0460700 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
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
5-Methyl-2-(trifluoromethyl)benzyl bromide
SMILES
CC1=CC(=C(C=C1)C(F)(F)F)CBr
Tpsa
0
Logp
3.90872
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-2-(trifluoromethyl)benzyl bromide | Aaron Chemicals LLC | ₹ 4,984.00 - ₹ 37,736.00 | |
 | 886502-86-9 | 5-Methyl-2-(trifluoromethyl)benzyl bromide | A2B Chem | ₹ 8,633.00 - ₹ 30,616.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃
Molecular Weight: 253.06
Synonyms: 5-Methyl-2-(trifluoromethyl)benzyl bromide
SMILES: CC1=CC(=C(C=C1)C(F)(F)F)CBr
Tpsa: 0
Logp: 3.90872
H Acceptors: 0
H Donors: 0
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:
C₉H₈BrF₃
Molecular Weight:
253.06
Synonyms:
5-Methyl-2-(trifluoromethyl)benzyl bromide
SMILES:
CC1=CC(=C(C=C1)C(F)(F)F)CBr
Tpsa:
0
Logp:
3.90872
H Acceptors:
0
H Donors:
0
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: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: 6-carbamoylpyridine-3-carboxylic acid
SMILES: C1=CC(=NC=C1C(=O)O)C(=O)N
Tpsa: 93.28
Logp: -0.1213
H Acceptors: 3
H Donors: 2
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
6-carbamoylpyridine-3-carboxylic acid
SMILES:
C1=CC(=NC=C1C(=O)O)C(=O)N
Tpsa:
93.28
Logp:
-0.1213
H Acceptors:
3
H Donors:
2
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: C₂₁H₃₂O₃
Molecular Weight: 332.48
Synonyms: TiboloneImpurity1
SMILES: C[C@@H]1CC2=C(CCC(C2)(OC)OC)[C@H]3CC[C@@]4(C)[C@@H](CCC4=O)[C@H]13
Tpsa: 35.53
Logp: 4.5074
H Acceptors: 3
H Donors: 0
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:
C₂₁H₃₂O₃
Molecular Weight:
332.48
Synonyms:
TiboloneImpurity1
SMILES:
C[C@@H]1CC2=C(CCC(C2)(OC)OC)[C@H]3CC[C@@]4(C)[C@@H](CCC4=O)[C@H]13
Tpsa:
35.53
Logp:
4.5074
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07065401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃O₃
Molecular Weight: 267.24
Synonyms: 6-(3-ethanoylphenyl)pyrrolo[3,4-b]pyrazine-5,7-dione
SMILES: CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)N=CC=N3
Tpsa: 80.23
Logp: 1.4798
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07065401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃O₃
Molecular Weight:
267.24
Synonyms:
6-(3-ethanoylphenyl)pyrrolo[3,4-b]pyrazine-5,7-dione
SMILES:
CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)N=CC=N3
Tpsa:
80.23
Logp:
1.4798
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2