CS-0517794
(S)-2-(isoquinolin-1-yl)-4-neopentyl-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 2412934-96-2
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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
C₁₇H₂₀N₂O
Molecular Weight
268.35
Synonyms
None
SMILES
CC(C)(C)C[C@@H]1N=C(C2=NC=CC3=C2C=CC=C3)OC1
Tpsa
34.48
Logp
3.8164
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2412934-96-2 | (S)-2-(isoquinolin-1-yl)-4-neopentyl-4,5-dihydrooxazole | 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
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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: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: None
SMILES: CC(C)(C)C[C@@H]1N=C(C2=NC=CC3=C2C=CC=C3)OC1
Tpsa: 34.48
Logp: 3.8164
H Acceptors: 3
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:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
None
SMILES:
CC(C)(C)C[C@@H]1N=C(C2=NC=CC3=C2C=CC=C3)OC1
Tpsa:
34.48
Logp:
3.8164
H Acceptors:
3
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: C₁₁H₁₅BrClN
Molecular Weight: 276.60
Synonyms: None
SMILES: C[C@H](NC1CC1)C2=CC=C(Br)C=C2.[H]Cl
Tpsa: 12.03
Logp: 3.6839
H Acceptors: 1
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:
C₁₁H₁₅BrClN
Molecular Weight:
276.60
Synonyms:
None
SMILES:
C[C@H](NC1CC1)C2=CC=C(Br)C=C2.[H]Cl
Tpsa:
12.03
Logp:
3.6839
H Acceptors:
1
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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: None
SMILES: OCC1=NN(C2CC2)C=C1Br
Tpsa: 38.05
Logp: 1.4728
H Acceptors: 3
H Donors: 1
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
None
SMILES:
OCC1=NN(C2CC2)C=C1Br
Tpsa:
38.05
Logp:
1.4728
H Acceptors:
3
H Donors:
1
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: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: None
SMILES: OCC1=NN(C2CC2)C=C1Cl
Tpsa: 38.05
Logp: 1.3637
H Acceptors: 3
H Donors: 1
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:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
None
SMILES:
OCC1=NN(C2CC2)C=C1Cl
Tpsa:
38.05
Logp:
1.3637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2