CS-0450592
1-(Chloromethyl)-2,3,4-trifluorobenzene
Manufacturer: ChemScene
CAS Number: 292621-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450592-1g | In Stock | ₹ 13,347.36 |
| 5g | CS-0450592-5g | In Stock | ₹ 39,699.84 |
CS-0450592 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C7H4ClF3
Molecular Weight
180.55
Synonyms
6-(CHLOROMETHYL)-1,2,3-TRIFLUOROBENZENE
SMILES
C1=CC(=C(C(=C1CCl)F)F)F
Tpsa
0
Logp
2.8427
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292621-60-4 | 1-(Chloromethyl)-2,3,4-trifluorobenzene | A2B Chem | ₹ 14,801.88 - ₹ 46,031.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
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: C7H4ClF3
Molecular Weight: 180.55
Synonyms: 6-(CHLOROMETHYL)-1,2,3-TRIFLUOROBENZENE
SMILES: C1=CC(=C(C(=C1CCl)F)F)F
Tpsa: 0
Logp: 2.8427
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:
C7H4ClF3
Molecular Weight:
180.55
Synonyms:
6-(CHLOROMETHYL)-1,2,3-TRIFLUOROBENZENE
SMILES:
C1=CC(=C(C(=C1CCl)F)F)F
Tpsa:
0
Logp:
2.8427
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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 4-(4,4,4-Trifluoro-butoxy)-benzaldehyde
SMILES: C(CC(F)(F)F)COC1=CC=C(C=C1)C=O
Tpsa: 26.3
Logp: 3.2204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
4-(4,4,4-Trifluoro-butoxy)-benzaldehyde
SMILES:
C(CC(F)(F)F)COC1=CC=C(C=C1)C=O
Tpsa:
26.3
Logp:
3.2204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: DL-3-NH2-Phe-OH
SMILES: C1=CC(=CC(=C1)N)CC(C(=O)O)N
Tpsa: 89.34
Logp: 0.2232
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
DL-3-NH2-Phe-OH
SMILES:
C1=CC(=CC(=C1)N)CC(C(=O)O)N
Tpsa:
89.34
Logp:
0.2232
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: N1-ethyl-7-azaindole-2,3-dione
SMILES: CCN1C2=C(C=CC=N2)C(=O)C1=O
Tpsa: 50.27
Logp: 0.6308
H Acceptors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
N1-ethyl-7-azaindole-2,3-dione
SMILES:
CCN1C2=C(C=CC=N2)C(=O)C1=O
Tpsa:
50.27
Logp:
0.6308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1