CS-0077849
AG-012986
Manufacturer: ChemScene
CAS Number: 486414-35-1
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Purity
98%
MDL No
MFCD11100260
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃F₂N₅O₂S
Molecular Weight
459.51
Synonyms
None
SMILES
O=C(C1=CC=C(C=C1)NC2=NC(N)=C(S2)C(C3=C(C=CC=C3F)F)=O)N[C@@H](CN(C)C)C
Tpsa
100.35
Logp
3.658
H Acceptors
7
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 486414-35-1 | AG-12286 | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11100260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃F₂N₅O₂S
Molecular Weight: 459.51
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)NC2=NC(N)=C(S2)C(C3=C(C=CC=C3F)F)=O)N[C@@H](CN(C)C)C
Tpsa: 100.35
Logp: 3.658
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD11100260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃F₂N₅O₂S
Molecular Weight:
459.51
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)NC2=NC(N)=C(S2)C(C3=C(C=CC=C3F)F)=O)N[C@@H](CN(C)C)C
Tpsa:
100.35
Logp:
3.658
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00467136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: 5-Carbamoyl-10,11-dihydro-5H-dibenzocyclohepten
SMILES: O=C(C1C2=CC=CC=C2CCC3=CC=CC=C13)N
Tpsa: 43.09
Logp: 2.4024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00467136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
5-Carbamoyl-10,11-dihydro-5H-dibenzocyclohepten
SMILES:
O=C(C1C2=CC=CC=C2CCC3=CC=CC=C13)N
Tpsa:
43.09
Logp:
2.4024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00869071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈NO₂P
Molecular Weight: 179.20
Synonyms: None
SMILES: OP(C(C)(NCCCC)C)=O
Tpsa: 49.33
Logp: 1.5792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00869071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈NO₂P
Molecular Weight:
179.20
Synonyms:
None
SMILES:
OP(C(C)(NCCCC)C)=O
Tpsa:
49.33
Logp:
1.5792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD02670245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃NO₂
Molecular Weight: 271.44
Synonyms: N-Myristoylethanolamine
SMILES: O=C(NCCO)CCCCCCCCCCCCC
Tpsa: 49.33
Logp: 3.796
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 14
Purity:
95%
MDL No:
MFCD02670245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO₂
Molecular Weight:
271.44
Synonyms:
N-Myristoylethanolamine
SMILES:
O=C(NCCO)CCCCCCCCCCCCC
Tpsa:
49.33
Logp:
3.796
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
14