CS-0585504
1-(2,2,2-Trifluoroethyl)naphthalene
Manufacturer: ChemScene
CAS Number: 123228-02-4
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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
C₁₂H₉F₃
Molecular Weight
210.20
Synonyms
Naphthalene,1-(2,2,2-trifluoroethyl)
SMILES
C1=CC=C2C(=C1)C=CC=C2CC(F)(F)F
Tpsa
0
Logp
3.9446
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123228-02-4 | 1-(2,2,2-Trifluoroethyl)naphthalene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₉F₃
Molecular Weight: 210.20
Synonyms: Naphthalene,1-(2,2,2-trifluoroethyl)
SMILES: C1=CC=C2C(=C1)C=CC=C2CC(F)(F)F
Tpsa: 0
Logp: 3.9446
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:
C₁₂H₉F₃
Molecular Weight:
210.20
Synonyms:
Naphthalene,1-(2,2,2-trifluoroethyl)
SMILES:
C1=CC=C2C(=C1)C=CC=C2CC(F)(F)F
Tpsa:
0
Logp:
3.9446
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: C₁₁H₉Br₂NO
Molecular Weight: 331.00
Synonyms: 5-(2-Bromo-ethyl)-3-(2-bromophenyl)-isoxazole
SMILES: C1=CC=C(C(=C1)C2=NOC(=C2)CCBr)Br
Tpsa: 26.03
Logp: 4.0415
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉Br₂NO
Molecular Weight:
331.00
Synonyms:
5-(2-Bromo-ethyl)-3-(2-bromophenyl)-isoxazole
SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)CCBr)Br
Tpsa:
26.03
Logp:
4.0415
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₆N₂O₃S
Molecular Weight: 304.36
Synonyms: ETHYL 3-FORMYL-6-METHYL-4-PHENYL-2-THIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE
SMILES: CCOC(=O)C1=C(NC(=S)N(C1C2=CC=CC=C2)C=O)C
Tpsa: 58.64
Logp: 1.9113
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃S
Molecular Weight:
304.36
Synonyms:
ETHYL 3-FORMYL-6-METHYL-4-PHENYL-2-THIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE
SMILES:
CCOC(=O)C1=C(NC(=S)N(C1C2=CC=CC=C2)C=O)C
Tpsa:
58.64
Logp:
1.9113
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: 3-Oxo-3-(5-oxo-1-m-tolyl-pyrrolidin-3-yl)-propionic acid methyl ester
SMILES: CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)CC(=O)OC
Tpsa: 63.68
Logp: 1.48012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
3-Oxo-3-(5-oxo-1-m-tolyl-pyrrolidin-3-yl)-propionic acid methyl ester
SMILES:
CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)CC(=O)OC
Tpsa:
63.68
Logp:
1.48012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4