CS-0535251
1-(Chloromethyl)-4-methoxy-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1260817-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0535251-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0535251-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0535251-1g | In Stock | ₹ 27,892.56 |
CS-0535251 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H8ClF3O
Molecular Weight
224.61
Synonyms
4-METHOXY-2-(TRIFLUOROMETHYL)BENZYL CHLORIDE
SMILES
FC(C1=CC(OC)=CC=C1CCl)(F)F
Tpsa
9.23
Logp
3.4528
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260817-43-3 | 4-Methoxy-2-(trifluoromethyl)benzyl chloride | A2B Chem | ₹ 5,989.20 - ₹ 10,096.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C9H8ClF3O
Molecular Weight: 224.61
Synonyms: 4-METHOXY-2-(TRIFLUOROMETHYL)BENZYL CHLORIDE
SMILES: FC(C1=CC(OC)=CC=C1CCl)(F)F
Tpsa: 9.23
Logp: 3.4528
H Acceptors: 1
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:
C9H8ClF3O
Molecular Weight:
224.61
Synonyms:
4-METHOXY-2-(TRIFLUOROMETHYL)BENZYL CHLORIDE
SMILES:
FC(C1=CC(OC)=CC=C1CCl)(F)F
Tpsa:
9.23
Logp:
3.4528
H Acceptors:
1
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: C₁₆H₁₁NO
Molecular Weight: 233.26
Synonyms: 5,6-dihydro-5-oxo-11H-indeno [1,2-c]isoquinoline
SMILES: C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3
Tpsa: 32.86
Logp: 3.0993
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₁NO
Molecular Weight:
233.26
Synonyms:
5,6-dihydro-5-oxo-11H-indeno [1,2-c]isoquinoline
SMILES:
C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3
Tpsa:
32.86
Logp:
3.0993
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 7-Chloro-2,3,4,5-tetrahydro-1H-2-benzazepine
SMILES: C1CC2=C(CNC1)C=CC(=C2)Cl
Tpsa: 12.03
Logp: 2.3758
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
7-Chloro-2,3,4,5-tetrahydro-1H-2-benzazepine
SMILES:
C1CC2=C(CNC1)C=CC(=C2)Cl
Tpsa:
12.03
Logp:
2.3758
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: Benzyl (4-aminooxybutyl)carbamate
SMILES: C1=CC=C(C=C1)COC(=O)NCCCCON
Tpsa: 73.58
Logp: 1.5833
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
Benzyl (4-aminooxybutyl)carbamate
SMILES:
C1=CC=C(C=C1)COC(=O)NCCCCON
Tpsa:
73.58
Logp:
1.5833
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7