CS-1224494
1-(1-(2,6-Dioxopiperidin-3-yl)-4-fluoro-3-isopropyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)piperidine-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 3052750-88-3
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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
C₂₁H₂₅FN₄O₄
Molecular Weight
416.45
Synonyms
None
SMILES
O=CC1CCN(C2=CC=C(N3C(CC4)C(NC4=O)=O)C(N(C(C)C)C3=O)=C2F)CC1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: C₂₁H₂₅FN₄O₄
Molecular Weight: 416.45
Synonyms: None
SMILES: O=CC1CCN(C2=CC=C(N3C(CC4)C(NC4=O)=O)C(N(C(C)C)C3=O)=C2F)CC1
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:
C₂₁H₂₅FN₄O₄
Molecular Weight:
416.45
Synonyms:
None
SMILES:
O=CC1CCN(C2=CC=C(N3C(CC4)C(NC4=O)=O)C(N(C(C)C)C3=O)=C2F)CC1
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: C₂₁H₂₆N₄O₄
Molecular Weight: 398.46
Synonyms: None
SMILES: O=CC1CCN(C2=CC=C(N3C(CC4)C(NC4=O)=O)C(N(C(C)C)C3=O)=C2)CC1
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:
C₂₁H₂₆N₄O₄
Molecular Weight:
398.46
Synonyms:
None
SMILES:
O=CC1CCN(C2=CC=C(N3C(CC4)C(NC4=O)=O)C(N(C(C)C)C3=O)=C2)CC1
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: C₁₈H₂₂N₄O₃
Molecular Weight: 342.39
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=CC(N3CCNCC3)=C1)C2=O)CC4)N(C)C4=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:
C₁₈H₂₂N₄O₃
Molecular Weight:
342.39
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=CC(N3CCNCC3)=C1)C2=O)CC4)N(C)C4=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: C₁₄H₂₀BrFN₂O₂Si
Molecular Weight: 375.31
Synonyms: None
SMILES: O=C1N(C)C2=C(F)C(Br)=CC=C2N1COCC[Si](C)(C)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:
C₁₄H₂₀BrFN₂O₂Si
Molecular Weight:
375.31
Synonyms:
None
SMILES:
O=C1N(C)C2=C(F)C(Br)=CC=C2N1COCC[Si](C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A