CS-0547950
1-(4-Cyclohexylthiazol-2-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 644950-42-5
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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
C₁₁H₁₈N₂S
Molecular Weight
210.34
Synonyms
None
SMILES
N1=C(SC=C1C2CCCCC2)CNC
Tpsa
24.92
Logp
2.9102
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₁H₁₈N₂S
Molecular Weight: 210.34
Synonyms: None
SMILES: N1=C(SC=C1C2CCCCC2)CNC
Tpsa: 24.92
Logp: 2.9102
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₈N₂S
Molecular Weight:
210.34
Synonyms:
None
SMILES:
N1=C(SC=C1C2CCCCC2)CNC
Tpsa:
24.92
Logp:
2.9102
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: trans-4-Acetoxy-3-methoxycinnamaldehyde
SMILES: CC(=O)OC1=C(C=C(C=C1)/C=C/C=O)OC
Tpsa: 52.6
Logp: 1.8326
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
trans-4-Acetoxy-3-methoxycinnamaldehyde
SMILES:
CC(=O)OC1=C(C=C(C=C1)/C=C/C=O)OC
Tpsa:
52.6
Logp:
1.8326
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClN₃O₃S
Molecular Weight: 377.85
Synonyms: None
SMILES: O=S(=O)(NCCO)C1=CC(=CC=C1C)C=2N=NC(Cl)=C3C=CC=CC23
Tpsa: 92.18
Logp: 2.52922
H Acceptors: 5
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:
C₁₇H₁₆ClN₃O₃S
Molecular Weight:
377.85
Synonyms:
None
SMILES:
O=S(=O)(NCCO)C1=CC(=CC=C1C)C=2N=NC(Cl)=C3C=CC=CC23
Tpsa:
92.18
Logp:
2.52922
H Acceptors:
5
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: C₁₅H₁₁N₃O
Molecular Weight: 249.27
Synonyms: 3,6-Diphenyl-1,2,4-triazin-5-ol
SMILES: C1=CC=C(C=C1)C2=NN=C(NC2=O)C3=CC=CC=C3
Tpsa: 58.64
Logp: 2.4989
H Acceptors: 3
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:
C₁₅H₁₁N₃O
Molecular Weight:
249.27
Synonyms:
3,6-Diphenyl-1,2,4-triazin-5-ol
SMILES:
C1=CC=C(C=C1)C2=NN=C(NC2=O)C3=CC=CC=C3
Tpsa:
58.64
Logp:
2.4989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2