CS-0651997
5-(Pivalamidomethyl)-2-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1294496-79-9
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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
C₁₄H₁₆F₃NO₃
Molecular Weight
303.28
Synonyms
None
SMILES
O=C(C1=CC(CNC(C(C)(C)C)=O)=CC=C1C(F)(F)F)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: C₁₄H₁₆F₃NO₃
Molecular Weight: 303.28
Synonyms: None
SMILES: O=C(C1=CC(CNC(C(C)(C)C)=O)=CC=C1C(F)(F)F)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:
C₁₄H₁₆F₃NO₃
Molecular Weight:
303.28
Synonyms:
None
SMILES:
O=C(C1=CC(CNC(C(C)(C)C)=O)=CC=C1C(F)(F)F)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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: None
SMILES: O=C(C1=C(NC(C2=C(C)OC(C)=C2)=O)C=CC=C1)O
Tpsa: 79.54
Logp: 2.84694
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
None
SMILES:
O=C(C1=C(NC(C2=C(C)OC(C)=C2)=O)C=CC=C1)O
Tpsa:
79.54
Logp:
2.84694
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(C1CCNCC1)NC2=CC=C(OC)C=C2
Tpsa: 50.36
Logp: 1.6333
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(C1CCNCC1)NC2=CC=C(OC)C=C2
Tpsa:
50.36
Logp:
1.6333
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
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: C₁₄H₁₆ClNO
Molecular Weight: 249.74
Synonyms: p-(Benzyloxy)benzylamine (hydrochloride)
SMILES: NCC(C=C1)=CC=C1OCC2=CC=CC=C2.Cl
Tpsa: 35.25
Logp: 3.1461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
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:
C₁₄H₁₆ClNO
Molecular Weight:
249.74
Synonyms:
p-(Benzyloxy)benzylamine (hydrochloride)
SMILES:
NCC(C=C1)=CC=C1OCC2=CC=CC=C2.Cl
Tpsa:
35.25
Logp:
3.1461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4