CS-0513266
(S)-2-(oxiran-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1616077-52-1
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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
None
SMILES
N1(C[C@@H]2OC2)CC3=C(C=CC=C3)CC1
Tpsa
15.77
Logp
1.4435
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1616077-52-1 | (S)-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: None
SMILES: N1(C[C@@H]2OC2)CC3=C(C=CC=C3)CC1
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:
None
SMILES:
N1(C[C@@H]2OC2)CC3=C(C=CC=C3)CC1
Tpsa:
15.77
Logp:
1.4435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14698072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: Benzoic acid, 3-methyl-5-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(C)=C1
Tpsa: 26.3
Logp: 2.80042
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14698072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
Benzoic acid, 3-methyl-5-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(C)=C1
Tpsa:
26.3
Logp:
2.80042
H Acceptors:
2
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: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: None
SMILES: N#CC1=CC(C)=CC=C1C2CC2
Tpsa: 23.79
Logp: 2.7441
H Acceptors: 1
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:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
None
SMILES:
N#CC1=CC(C)=CC=C1C2CC2
Tpsa:
23.79
Logp:
2.7441
H Acceptors:
1
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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: None
SMILES: O=C(C1=CC=CC=C1F)C2(O)CCCC2
Tpsa: 37.3
Logp: 2.3135
H Acceptors: 2
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1F)C2(O)CCCC2
Tpsa:
37.3
Logp:
2.3135
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2