CS-0080532
8-Methoxy-3,3a,4,9-tetrahydroisoxazolo[4,3-g]isoquinoline
Manufacturer: ChemScene
CAS Number: 2244036-38-0
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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
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
COC1=NC=CC2=C1CC3=NOCC3C2
Tpsa
43.71
Logp
1.1912
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: COC1=NC=CC2=C1CC3=NOCC3C2
Tpsa: 43.71
Logp: 1.1912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
COC1=NC=CC2=C1CC3=NOCC3C2
Tpsa:
43.71
Logp:
1.1912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆BrF₂N₃OS
Molecular Weight: 440.30
Synonyms: None
SMILES: COC1=NC=C(Br)C2=C1C[C@@]3(C4=CC=C(F)C=C4F)[C@@](CSC(N)=N3)([H])C2
Tpsa: 60.5
Logp: 3.8027
H Acceptors: 5
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:
C₁₈H₁₆BrF₂N₃OS
Molecular Weight:
440.30
Synonyms:
None
SMILES:
COC1=NC=C(Br)C2=C1C[C@@]3(C4=CC=C(F)C=C4F)[C@@](CSC(N)=N3)([H])C2
Tpsa:
60.5
Logp:
3.8027
H Acceptors:
5
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(C1=C2N=C(OC)C=CN2N=C1)O
Tpsa: 76.72
Logp: 0.4361
H Acceptors: 5
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(C1=C2N=C(OC)C=CN2N=C1)O
Tpsa:
76.72
Logp:
0.4361
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₄
Molecular Weight: 152.13
Synonyms: None
SMILES: NC1=NC2=C(F)C=NN2C=C1
Tpsa: 56.21
Logp: 0.4506
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₄
Molecular Weight:
152.13
Synonyms:
None
SMILES:
NC1=NC2=C(F)C=NN2C=C1
Tpsa:
56.21
Logp:
0.4506
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0