CS-0480958
3-(Chloromethyl)-2-(4-(trifluoromethyl)phenyl)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 1522221-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0480958-5g | In Stock | ₹ 2,98,951.00 |
CS-0480958 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,98,951.00
GST (18%): ₹ 53,811.18
Total Price: ₹ 3,52,762.18
Purity
98%
MDL No
MFCD22340839
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClF₃O
Molecular Weight
278.70
Synonyms
3-(Chloromethyl)-2-[4-(trifluoromethyl)phenyl]oxane
SMILES
FC(F)(F)C1=CC=C(C=C1)C1OCCCC1CCl
Tpsa
9.23
Logp
4.4119
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1522221-98-2 | 3-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]oxane | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22340839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClF₃O
Molecular Weight: 278.70
Synonyms: 3-(Chloromethyl)-2-[4-(trifluoromethyl)phenyl]oxane
SMILES: FC(F)(F)C1=CC=C(C=C1)C1OCCCC1CCl
Tpsa: 9.23
Logp: 4.4119
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22340839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClF₃O
Molecular Weight:
278.70
Synonyms:
3-(Chloromethyl)-2-[4-(trifluoromethyl)phenyl]oxane
SMILES:
FC(F)(F)C1=CC=C(C=C1)C1OCCCC1CCl
Tpsa:
9.23
Logp:
4.4119
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: C₁₃H₁₄ClF₃O
Molecular Weight: 278.70
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)[C@@H]1OCCC[C@H]1CCl
Tpsa: 9.23
Logp: 4.4119
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:
C₁₃H₁₄ClF₃O
Molecular Weight:
278.70
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)[C@@H]1OCCC[C@H]1CCl
Tpsa:
9.23
Logp:
4.4119
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: C₇H₁₃BrO
Molecular Weight: 193.08
Synonyms: None
SMILES: C[C@H]1CC(Br)C[C@@H](C)O1
Tpsa: 9.23
Logp: 2.3373
H Acceptors: 1
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:
C₇H₁₃BrO
Molecular Weight:
193.08
Synonyms:
None
SMILES:
C[C@H]1CC(Br)C[C@@H](C)O1
Tpsa:
9.23
Logp:
2.3373
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29034235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: OC(=O)C1CCCOC1C=C
Tpsa: 46.53
Logp: 1.0522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29034235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
OC(=O)C1CCCOC1C=C
Tpsa:
46.53
Logp:
1.0522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2