CS-0131446
Ethyl (R)-2-bromo-6-(tert-butyl)-10-oxo-5,6-dihydro-10H-pyrazolo[1,5-a]pyrido[2,1-c]pyrazine-9-carboxylate
Manufacturer: ChemScene
CAS Number: 2428621-62-7
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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
C₁₇H₂₀BrN₃O₃
Molecular Weight
394.26
Synonyms
None
SMILES
BrC1=NN(C[C@@H](C(C)(C)C)N(C=C2C(OCC)=O)C3=CC2=O)C3=C1
Tpsa
66.12
Logp
3.2518
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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-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: C₁₇H₂₀BrN₃O₃
Molecular Weight: 394.26
Synonyms: None
SMILES: BrC1=NN(C[C@@H](C(C)(C)C)N(C=C2C(OCC)=O)C3=CC2=O)C3=C1
Tpsa: 66.12
Logp: 3.2518
H Acceptors: 6
H Donors: 0
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:
C₁₇H₂₀BrN₃O₃
Molecular Weight:
394.26
Synonyms:
None
SMILES:
BrC1=NN(C[C@@H](C(C)(C)C)N(C=C2C(OCC)=O)C3=CC2=O)C3=C1
Tpsa:
66.12
Logp:
3.2518
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18208385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO
Molecular Weight: 243.07
Synonyms: 6-Bromo-5-fluoro-3,4-dihydro-1(2H)-naphthalenone
SMILES: O=C1CCCC2=C1C=CC(Br)=C2F
Tpsa: 17.07
Logp: 3.1072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18208385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO
Molecular Weight:
243.07
Synonyms:
6-Bromo-5-fluoro-3,4-dihydro-1(2H)-naphthalenone
SMILES:
O=C1CCCC2=C1C=CC(Br)=C2F
Tpsa:
17.07
Logp:
3.1072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(N1[C@@](CNCC2)([H])[C@@]2([H])OCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 1.6203
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(N1[C@@](CNCC2)([H])[C@@]2([H])OCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
1.6203
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00143058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈Br₂N₂S
Molecular Weight: 275.99
Synonyms: 3,4-Diaminothiophene
SMILES: NC1=CSC=C1N.[H]Br.[H]Br
Tpsa: 52.04
Logp: 2.0683
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00143058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈Br₂N₂S
Molecular Weight:
275.99
Synonyms:
3,4-Diaminothiophene
SMILES:
NC1=CSC=C1N.[H]Br.[H]Br
Tpsa:
52.04
Logp:
2.0683
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0