CS-0571386
(E)-2-(aminomethylene)-4-(2-fluorophenyl)-4-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 2304978-57-0
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
C₁₁H₉FN₂O
Molecular Weight
204.20
Synonyms
Vonoprazan-053-E
SMILES
N#C/C(CC(C1=CC=CC=C1F)=O)=C/N
Tpsa
66.88
Logp
1.76468
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2304978-57-0 | | A2B Chem | -- |
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
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: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: Vonoprazan-053-E
SMILES: N#C/C(CC(C1=CC=CC=C1F)=O)=C/N
Tpsa: 66.88
Logp: 1.76468
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
Vonoprazan-053-E
SMILES:
N#C/C(CC(C1=CC=CC=C1F)=O)=C/N
Tpsa:
66.88
Logp:
1.76468
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: LCZ-696-011
SMILES: O=[N+](/C=C/C1=CC=C(C2=CC=CC=C2)C=C1)[O-]
Tpsa: 43.14
Logp: 3.601
H Acceptors: 2
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:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
LCZ-696-011
SMILES:
O=[N+](/C=C/C1=CC=C(C2=CC=CC=C2)C=C1)[O-]
Tpsa:
43.14
Logp:
3.601
H Acceptors:
2
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: (R)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide
SMILES: O=C([C@@H]1NCCCC1)NC2=C(C)C=CC=C2C
Tpsa: 41.13
Logp: 2.38404
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
(R)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide
SMILES:
O=C([C@@H]1NCCCC1)NC2=C(C)C=CC=C2C
Tpsa:
41.13
Logp:
2.38404
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00798915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀Cl₂N₂OS
Molecular Weight: 371.32
Synonyms: None
SMILES: O=S1C2=C(N(CCCN(C)C)C3=CC(Cl)=CC=C31)C=CC=C2.Cl
Tpsa: 23.55
Logp: 4.3317
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00798915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀Cl₂N₂OS
Molecular Weight:
371.32
Synonyms:
None
SMILES:
O=S1C2=C(N(CCCN(C)C)C3=CC(Cl)=CC=C31)C=CC=C2.Cl
Tpsa:
23.55
Logp:
4.3317
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4