CS-0441502
1-(Bromomethyl)-3-methyl-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 116070-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441502-1g | In Stock | ₹ 27,501.00 |
| 5g | CS-0441502-5g | In Stock | ₹ 81,524.00 |
CS-0441502 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,501.00
GST (18%): ₹ 4,950.18
Total Price: ₹ 32,451.18
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
None
SMILES
CC1=CC(=CC(=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 | |
|---|---|---|---|---|
 | 116070-36-1 | 3-Methyl-5-(trifluoromethyl)benzyl bromide | A2B Chem | ₹ 11,659.00 - ₹ 82,147.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
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: None
SMILES: CC1=CC(=CC(=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:
None
SMILES:
CC1=CC(=CC(=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: C₁₄H₂₁N₃
Molecular Weight: 231.34
Synonyms: None
SMILES: CCCCCCCN1C2=C(C=CC(=C2)N)C=N1
Tpsa: 43.84
Logp: 3.5889
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁N₃
Molecular Weight:
231.34
Synonyms:
None
SMILES:
CCCCCCCN1C2=C(C=CC(=C2)N)C=N1
Tpsa:
43.84
Logp:
3.5889
H Acceptors:
3
H Donors:
1
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: C₈H₅Cl₂F₃
Molecular Weight: 229.03
Synonyms: Benzene, 1,5-Dichloro-2-Methyl-4-(Trifluoromethyl)-
SMILES: CC1=CC(=C(C=C1Cl)Cl)C(F)(F)F
Tpsa: 0
Logp: 4.32062
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂F₃
Molecular Weight:
229.03
Synonyms:
Benzene, 1,5-Dichloro-2-Methyl-4-(Trifluoromethyl)-
SMILES:
CC1=CC(=C(C=C1Cl)Cl)C(F)(F)F
Tpsa:
0
Logp:
4.32062
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-3-acetic Acid
SMILES: C1=CC2=C(CC(=O)O)NN=C2N=C1
Tpsa: 78.87
Logp: 0.585
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-3-acetic Acid
SMILES:
C1=CC2=C(CC(=O)O)NN=C2N=C1
Tpsa:
78.87
Logp:
0.585
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2