CS-0514143
(S)-6-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2059277-11-9
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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
C₈H₁₂N₂S
Molecular Weight
168.26
Synonyms
None
SMILES
NC1=NC(CC[C@H](C)C2)=C2S1
Tpsa
38.91
Logp
1.8501
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: NC1=NC(CC[C@H](C)C2)=C2S1
Tpsa: 38.91
Logp: 1.8501
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
NC1=NC(CC[C@H](C)C2)=C2S1
Tpsa:
38.91
Logp:
1.8501
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: NC[C@@H](C1=C2C(NC(CO2)=O)=CC(O)=C1)O
Tpsa: 104.81
Logp: -0.2848
H Acceptors: 5
H Donors: 4
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
NC[C@@H](C1=C2C(NC(CO2)=O)=CC(O)=C1)O
Tpsa:
104.81
Logp:
-0.2848
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29920844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClNO₄
Molecular Weight: 333.77
Synonyms: Olodaterol Impurity 9
SMILES: ClC[C@@H](C1=C2C(NC(CO2)=O)=CC(OCC3=CC=CC=C3)=C1)O
Tpsa: 67.79
Logp: 2.8687
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29920844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClNO₄
Molecular Weight:
333.77
Synonyms:
Olodaterol Impurity 9
SMILES:
ClC[C@@H](C1=C2C(NC(CO2)=O)=CC(OCC3=CC=CC=C3)=C1)O
Tpsa:
67.79
Logp:
2.8687
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: None
SMILES: N#CN1CC(O)C1
Tpsa: 47.26
Logp: -0.85602
H Acceptors: 3
H Donors: 1
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:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
None
SMILES:
N#CN1CC(O)C1
Tpsa:
47.26
Logp:
-0.85602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0