CS-0612498
(S)-2-Methyl-1-(1,2,3,4-tetrahydroquinolin-2-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 608525-27-5
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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
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
OC(C)(C)C[C@H]1NC2=C(C=CC=C2)CC1
Tpsa
32.26
Logp
2.5743
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: OC(C)(C)C[C@H]1NC2=C(C=CC=C2)CC1
Tpsa: 32.26
Logp: 2.5743
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
OC(C)(C)C[C@H]1NC2=C(C=CC=C2)CC1
Tpsa:
32.26
Logp:
2.5743
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19023353
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂O
Molecular Weight: 269.13
Synonyms: None
SMILES: COC1=CC=C(CC2=NC(Cl)=CC(Cl)=N2)C=C1
Tpsa: 35.01
Logp: 3.3828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19023353
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₂O
Molecular Weight:
269.13
Synonyms:
None
SMILES:
COC1=CC=C(CC2=NC(Cl)=CC(Cl)=N2)C=C1
Tpsa:
35.01
Logp:
3.3828
H Acceptors:
3
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: C[C@@H]1[C@H](C(OCC)=O)O1
Tpsa: 38.83
Logp: 0.3368
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
C[C@@H]1[C@H](C(OCC)=O)O1
Tpsa:
38.83
Logp:
0.3368
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: C₁₀H₁₄BClN₂O₄
Molecular Weight: 272.49
Synonyms: None
SMILES: O=C(NC1=NC=C(C(B(O)O)=C1)Cl)OC(C)(C)C
Tpsa: 91.68
Logp: 0.7618
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₄BClN₂O₄
Molecular Weight:
272.49
Synonyms:
None
SMILES:
O=C(NC1=NC=C(C(B(O)O)=C1)Cl)OC(C)(C)C
Tpsa:
91.68
Logp:
0.7618
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2