CS-0896654
2-Chloro-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
Manufacturer: ChemScene
CAS Number: 2948445-29-0
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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
C₉H₇ClF₃NO
Molecular Weight
237.61
Synonyms
None
SMILES
OC1CCC2=C(C(F)(F)F)C=C(Cl)N=C21
Tpsa
33.12
Logp
2.7334
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₉H₇ClF₃NO
Molecular Weight: 237.61
Synonyms: None
SMILES: OC1CCC2=C(C(F)(F)F)C=C(Cl)N=C21
Tpsa: 33.12
Logp: 2.7334
H Acceptors: 2
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:
C₉H₇ClF₃NO
Molecular Weight:
237.61
Synonyms:
None
SMILES:
OC1CCC2=C(C(F)(F)F)C=C(Cl)N=C21
Tpsa:
33.12
Logp:
2.7334
H Acceptors:
2
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: N[C@H]1[C@@](O2)([H])C[C@@H](CC)[C@@]2([H])C1
Tpsa: 35.25
Logp: 0.9011
H Acceptors: 2
H Donors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
N[C@H]1[C@@](O2)([H])C[C@@H](CC)[C@@]2([H])C1
Tpsa:
35.25
Logp:
0.9011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀BNO₄
Molecular Weight: 335.25
Synonyms: None
SMILES: CC1(OB(OC1(C)C)C2=C[C@@](CN(C3)C(OC(C)(C)C)=O)([H])[C@@]3([H])C2)C
Tpsa: 48
Logp: 3.431
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀BNO₄
Molecular Weight:
335.25
Synonyms:
None
SMILES:
CC1(OB(OC1(C)C)C2=C[C@@](CN(C3)C(OC(C)(C)C)=O)([H])[C@@]3([H])C2)C
Tpsa:
48
Logp:
3.431
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: N#CC[C@@H]([C@]1([H])[C@@]2([H])OC(C)(C)O1)NC2=O
Tpsa: 71.35
Logp: -0.08142
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
N#CC[C@@H]([C@]1([H])[C@@]2([H])OC(C)(C)O1)NC2=O
Tpsa:
71.35
Logp:
-0.08142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1