CS-0746943
Tert-butyl 3-bromo-2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 2001563-59-1
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Purity
98%
MDL No
MFCD23097610
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉BrFN₃O₂
Molecular Weight
396.25
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN2C(C1)=NC(=C2Br)C1=CC=C(F)C=C1
Tpsa
47.36
Logp
4.2024
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2001563-59-1 | tert-butyl 3-bromo-2-(4-fluorophenyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate | A2B Chem | -- |
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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: MFCD23097610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BrFN₃O₂
Molecular Weight: 396.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2C(C1)=NC(=C2Br)C1=CC=C(F)C=C1
Tpsa: 47.36
Logp: 4.2024
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23097610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BrFN₃O₂
Molecular Weight:
396.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2C(C1)=NC(=C2Br)C1=CC=C(F)C=C1
Tpsa:
47.36
Logp:
4.2024
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13374314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄S
Molecular Weight: 308.35
Synonyms: None
SMILES: COC1=CC=CC(CNC2=CC=C(C=C2)S(N)(=O)=O)=C1O
Tpsa: 101.65
Logp: 1.6603
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13374314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄S
Molecular Weight:
308.35
Synonyms:
None
SMILES:
COC1=CC=CC(CNC2=CC=C(C=C2)S(N)(=O)=O)=C1O
Tpsa:
101.65
Logp:
1.6603
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09907964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: None
SMILES: COC1=CC=C(C=C1)C1=CC(Cl)=NC=C1
Tpsa: 22.12
Logp: 3.4106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09907964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C1=CC(Cl)=NC=C1
Tpsa:
22.12
Logp:
3.4106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀FN₃O₂
Molecular Weight: 281.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC(F)=NC=C1
Tpsa: 45.67
Logp: 2.2778
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀FN₃O₂
Molecular Weight:
281.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC(F)=NC=C1
Tpsa:
45.67
Logp:
2.2778
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1