CS-0566500
(S)-Methyl 4-methyl-1,2,3,4-tetrahydroisoquinoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 2758015-48-2
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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
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
C[C@H]1C2=CC=C(C(OC)=O)C=C2CNC1
Tpsa
38.33
Logp
1.6799
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: C[C@H]1C2=CC=C(C(OC)=O)C=C2CNC1
Tpsa: 38.33
Logp: 1.6799
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
C[C@H]1C2=CC=C(C(OC)=O)C=C2CNC1
Tpsa:
38.33
Logp:
1.6799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: 1-(2-methyl-1,3-thiazol-5-yl)ethan-1-one
SMILES: O=C(C)C1=CN=C(C)S1
Tpsa: 29.96
Logp: 1.65412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
1-(2-methyl-1,3-thiazol-5-yl)ethan-1-one
SMILES:
O=C(C)C1=CN=C(C)S1
Tpsa:
29.96
Logp:
1.65412
H Acceptors:
3
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C1OCC2(N1)CCCNC2
Tpsa: 50.36
Logp: -0.1516
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C1OCC2(N1)CCCNC2
Tpsa:
50.36
Logp:
-0.1516
H Acceptors:
3
H Donors:
2
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: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: 1-(7-bromoquinoxalin-2-yl)ethanone
SMILES: CC(C1=NC2=CC(Br)=CC=C2N=C1)=O
Tpsa: 42.85
Logp: 2.5949
H Acceptors: 3
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:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
1-(7-bromoquinoxalin-2-yl)ethanone
SMILES:
CC(C1=NC2=CC(Br)=CC=C2N=C1)=O
Tpsa:
42.85
Logp:
2.5949
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1