CS-0521760
(4-Chlorophenyl)((1R,2R)-2-(trifluoromethyl)cyclopropyl)methanone
Manufacturer: ChemScene
CAS Number: 1802818-85-4
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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
C₁₁H₈ClF₃O
Molecular Weight
248.63
Synonyms
(4-Chlorophenyl)[(1R,2R)-rel-2-(trifluoromethyl)cyclopropyl]methanone
SMILES
O=C(C1=CC=C(Cl)C=C1)[C@H]2[C@H](C(F)(F)F)C2
Tpsa
17.07
Logp
3.7211
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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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: C₁₁H₈ClF₃O
Molecular Weight: 248.63
Synonyms: (4-Chlorophenyl)[(1R,2R)-rel-2-(trifluoromethyl)cyclopropyl]methanone
SMILES: O=C(C1=CC=C(Cl)C=C1)[C@H]2[C@H](C(F)(F)F)C2
Tpsa: 17.07
Logp: 3.7211
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:
C₁₁H₈ClF₃O
Molecular Weight:
248.63
Synonyms:
(4-Chlorophenyl)[(1R,2R)-rel-2-(trifluoromethyl)cyclopropyl]methanone
SMILES:
O=C(C1=CC=C(Cl)C=C1)[C@H]2[C@H](C(F)(F)F)C2
Tpsa:
17.07
Logp:
3.7211
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: O=C(C1=CN=C(N(C)C)N=C1CCC)O
Tpsa: 66.32
Logp: 1.1933
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
O=C(C1=CN=C(N(C)C)N=C1CCC)O
Tpsa:
66.32
Logp:
1.1933
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00185795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₃Si
Molecular Weight: 287.64
Synonyms: p-Trichlorosilylbiphenyl
SMILES: Cl[Si](C1=CC=C(C2=CC=CC=C2)C=C1)(Cl)Cl
Tpsa: 0
Logp: 4.2159
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00185795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₃Si
Molecular Weight:
287.64
Synonyms:
p-Trichlorosilylbiphenyl
SMILES:
Cl[Si](C1=CC=C(C2=CC=CC=C2)C=C1)(Cl)Cl
Tpsa:
0
Logp:
4.2159
H Acceptors:
0
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: tert-Butyl 2-(1-Boc-azetidin-3-ylidene)acetate
SMILES: O=C(OC(C)(C)C)C=C1CN(C(OC(C)(C)C)=O)C1
Tpsa: 55.84
Logp: 2.5052
H Acceptors: 4
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
tert-Butyl 2-(1-Boc-azetidin-3-ylidene)acetate
SMILES:
O=C(OC(C)(C)C)C=C1CN(C(OC(C)(C)C)=O)C1
Tpsa:
55.84
Logp:
2.5052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1