CS-0503339
(R)-2-(oxiran-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1616064-77-7
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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
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
2-(2-Oxiranylmethyl)-1,2,3,4-tetrahydroisoquinoline
SMILES
C1C=C2C(=CC=1)CCN(C[C@H]3OC3)C2
Tpsa
15.77
Logp
1.4435
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1616064-77-7 | (R)-2-(Oxiran-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 2-(2-Oxiranylmethyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: C1C=C2C(=CC=1)CCN(C[C@H]3OC3)C2
Tpsa: 15.77
Logp: 1.4435
H Acceptors: 2
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
2-(2-Oxiranylmethyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
C1C=C2C(=CC=1)CCN(C[C@H]3OC3)C2
Tpsa:
15.77
Logp:
1.4435
H Acceptors:
2
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: C₁₂H₉N₅O₂
Molecular Weight: 255.23
Synonyms: 2-(1-methylpyrazol-4-yl)-7-nitroquinoxaline
SMILES: O=[N+]([O-])C1=CC2=C(C=C1)N=CC(=N2)C3=CN(C)N=C3
Tpsa: 86.74
Logp: 1.9385
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:
C₁₂H₉N₅O₂
Molecular Weight:
255.23
Synonyms:
2-(1-methylpyrazol-4-yl)-7-nitroquinoxaline
SMILES:
O=[N+]([O-])C1=CC2=C(C=C1)N=CC(=N2)C3=CN(C)N=C3
Tpsa:
86.74
Logp:
1.9385
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20485717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₅O₂
Molecular Weight: 323.78
Synonyms: 2-chloro-6-(morpholin-4-yl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
SMILES: C1COC(CC1)N2C3C(N=C2)=C(N=C(Cl)N=3)N4CCOCC4
Tpsa: 65.3
Logp: 2.0154
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20485717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₅O₂
Molecular Weight:
323.78
Synonyms:
2-chloro-6-(morpholin-4-yl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
SMILES:
C1COC(CC1)N2C3C(N=C2)=C(N=C(Cl)N=3)N4CCOCC4
Tpsa:
65.3
Logp:
2.0154
H Acceptors:
7
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: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: Imidazo[1,2-a]pyridine-3-carboxylic acid, 6-bromo-2-ethyl-8-methyl-, ethyl ester
SMILES: CCOC(=O)C1N2C(=NC=1CC)C(C)=CC(Br)=C2
Tpsa: 43.6
Logp: 3.14432
H Acceptors: 4
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:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylic acid, 6-bromo-2-ethyl-8-methyl-, ethyl ester
SMILES:
CCOC(=O)C1N2C(=NC=1CC)C(C)=CC(Br)=C2
Tpsa:
43.6
Logp:
3.14432
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3