CS-1233825
3-(4-Hydroxy-3-(trifluoromethyl)phenyl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2933136-78-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO₃
Molecular Weight
273.21
Synonyms
None
SMILES
O=C1NC(C(CC1)C2=CC=C(C(C(F)(F)F)=C2)O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₃
Molecular Weight: 273.21
Synonyms: None
SMILES: O=C1NC(C(CC1)C2=CC=C(C(C(F)(F)F)=C2)O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₃
Molecular Weight:
273.21
Synonyms:
None
SMILES:
O=C1NC(C(CC1)C2=CC=C(C(C(F)(F)F)=C2)O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈FN₃O₂
Molecular Weight: 291.32
Synonyms: None
SMILES: O=C1NC(C(CC1)C2=CC=C(N3CCNCC3)C=C2F)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈FN₃O₂
Molecular Weight:
291.32
Synonyms:
None
SMILES:
O=C1NC(C(CC1)C2=CC=C(N3CCNCC3)C=C2F)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₅S₂
Molecular Weight: 438.56
Synonyms: None
SMILES: CC(O)(C1=NC(C2=NC(/C=C/[C@H](OC)[C@@H](C)/C(OC)=C\C(OC)=O)=CS2)=CS1)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₅S₂
Molecular Weight:
438.56
Synonyms:
None
SMILES:
CC(O)(C1=NC(C2=NC(/C=C/[C@H](OC)[C@@H](C)/C(OC)=C\C(OC)=O)=CS2)=CS1)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈IN₃
Molecular Weight: 249.05
Synonyms: None
SMILES: N=C(N)C1=NC=CC=C1.I
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈IN₃
Molecular Weight:
249.05
Synonyms:
None
SMILES:
N=C(N)C1=NC=CC=C1.I
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A