CS-0279632
4,5-Dimethyl-2-(piperidin-1-yl)thiazole
Manufacturer: ChemScene
CAS Number: 675148-26-2
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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
C₁₀H₁₆N₂S
Molecular Weight
196.31
Synonyms
None
SMILES
CC1=C(C)N=C(N2CCCCC2)S1
Tpsa
16.13
Logp
2.75024
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₁₀H₁₆N₂S
Molecular Weight: 196.31
Synonyms: None
SMILES: CC1=C(C)N=C(N2CCCCC2)S1
Tpsa: 16.13
Logp: 2.75024
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:
C₁₀H₁₆N₂S
Molecular Weight:
196.31
Synonyms:
None
SMILES:
CC1=C(C)N=C(N2CCCCC2)S1
Tpsa:
16.13
Logp:
2.75024
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 4,5,6-Trimethylpyrimidin-2-amine
SMILES: CC1=C(C)NC(=N)N=C1C
Tpsa: 52.53
Logp: 0.81443
H Acceptors: 2
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
4,5,6-Trimethylpyrimidin-2-amine
SMILES:
CC1=C(C)NC(=N)N=C1C
Tpsa:
52.53
Logp:
0.81443
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O
Molecular Weight: 120.15
Synonyms: None
SMILES: CC1=C(C)OC(C#C)=C1
Tpsa: 13.14
Logp: 1.87774
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O
Molecular Weight:
120.15
Synonyms:
None
SMILES:
CC1=C(C)OC(C#C)=C1
Tpsa:
13.14
Logp:
1.87774
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: 2-Acetyl-4,5-dimethylthiazole
SMILES: CC1=C(C)SC(=N1)C(=O)C
Tpsa: 29.96
Logp: 1.96254
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
2-Acetyl-4,5-dimethylthiazole
SMILES:
CC1=C(C)SC(=N1)C(=O)C
Tpsa:
29.96
Logp:
1.96254
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1