CS-0835788
(S)-2-(3-(Trifluoromethyl)piperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2165698-55-3
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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
C₈H₁₂F₃NO₂
Molecular Weight
211.18
Synonyms
None
SMILES
O=C(O)CN1C[C@@H](C(F)(F)F)CCC1
Tpsa
40.54
Logp
1.3453
H Acceptors
2
H Donors
1
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: C₈H₁₂F₃NO₂
Molecular Weight: 211.18
Synonyms: None
SMILES: O=C(O)CN1C[C@@H](C(F)(F)F)CCC1
Tpsa: 40.54
Logp: 1.3453
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂F₃NO₂
Molecular Weight:
211.18
Synonyms:
None
SMILES:
O=C(O)CN1C[C@@H](C(F)(F)F)CCC1
Tpsa:
40.54
Logp:
1.3453
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C1=CC(C(C)(C#N)C)=CN=C1)O
Tpsa: 73.98
Logp: 1.58098
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C1=CC(C(C)(C#N)C)=CN=C1)O
Tpsa:
73.98
Logp:
1.58098
H Acceptors:
3
H Donors:
1
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: C₆H₆F₃N₃O₂
Molecular Weight: 209.13
Synonyms: None
SMILES: O=C(O)C(C)N1N=C(C(F)(F)F)N=C1
Tpsa: 68.01
Logp: 0.9425
H Acceptors: 4
H Donors: 1
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:
C₆H₆F₃N₃O₂
Molecular Weight:
209.13
Synonyms:
None
SMILES:
O=C(O)C(C)N1N=C(C(F)(F)F)N=C1
Tpsa:
68.01
Logp:
0.9425
H Acceptors:
4
H Donors:
1
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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: None
SMILES: CC[C@H](C1=CC=C(C=N1)Br)N
Tpsa: 38.91
Logp: 2.2539
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
None
SMILES:
CC[C@H](C1=CC=C(C=N1)Br)N
Tpsa:
38.91
Logp:
2.2539
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2