CS-0039559
3-((7-(Cyanomethyl)-1-oxo-2,3-dihydro-1H-inden-4-yl)oxy)-5-fluorobenzonitrile
Manufacturer: ChemScene
CAS Number: None
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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
C₁₈H₁₁FN₂O₂
Molecular Weight
306.29
Synonyms
None
SMILES
N#CC1=CC(F)=CC(OC2=CC=C(CC#N)C3=C2CCC3=O)=C1
Tpsa
73.88
Logp
3.68466
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
...
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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: C₁₈H₁₁FN₂O₂
Molecular Weight: 306.29
Synonyms: None
SMILES: N#CC1=CC(F)=CC(OC2=CC=C(CC#N)C3=C2CCC3=O)=C1
Tpsa: 73.88
Logp: 3.68466
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₁FN₂O₂
Molecular Weight:
306.29
Synonyms:
None
SMILES:
N#CC1=CC(F)=CC(OC2=CC=C(CC#N)C3=C2CCC3=O)=C1
Tpsa:
73.88
Logp:
3.68466
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: (S)-tert-Butyl (1-(benzyloxy)-2,2-dimethyl-4-oxoazetidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1C(C)(C)N(OCC2=CC=CC=C2)C1=O
Tpsa: 67.87
Logp: 2.6323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
(S)-tert-Butyl (1-(benzyloxy)-2,2-dimethyl-4-oxoazetidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1C(C)(C)N(OCC2=CC=CC=C2)C1=O
Tpsa:
67.87
Logp:
2.6323
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₂S
Molecular Weight: 222.69
Synonyms: None
SMILES: O=C(C1=C(N)N=C(C)S1)OCC.[H]Cl
Tpsa: 65.21
Logp: 1.63222
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O₂S
Molecular Weight:
222.69
Synonyms:
None
SMILES:
O=C(C1=C(N)N=C(C)S1)OCC.[H]Cl
Tpsa:
65.21
Logp:
1.63222
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30471885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: None
SMILES: O=C(C1=CC=C2C(NC(CC3=NC=CC=C3)=N2)=C1)O
Tpsa: 78.87
Logp: 2.2469
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30471885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(NC(CC3=NC=CC=C3)=N2)=C1)O
Tpsa:
78.87
Logp:
2.2469
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3