CS-0589974
4-((2-Methylthiazol-4-yl)methoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 671754-28-2
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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
C₁₂H₁₀N₂OS
Molecular Weight
230.29
Synonyms
4-[(2-Methyl-1,3-thiazol-4-yl)methoxy]benzonitrile
SMILES
CC1=NC(=CS1)COC2=CC=C(C=C2)C#N
Tpsa
45.91
Logp
2.9022
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 671754-28-2 | 4-[(2-Methyl-1,3-thiazol-4-yl)methoxy]benzonitrile | A2B Chem | -- |
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: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: 4-[(2-Methyl-1,3-thiazol-4-yl)methoxy]benzonitrile
SMILES: CC1=NC(=CS1)COC2=CC=C(C=C2)C#N
Tpsa: 45.91
Logp: 2.9022
H Acceptors: 4
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:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
4-[(2-Methyl-1,3-thiazol-4-yl)methoxy]benzonitrile
SMILES:
CC1=NC(=CS1)COC2=CC=C(C=C2)C#N
Tpsa:
45.91
Logp:
2.9022
H Acceptors:
4
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: C₁₀H₇ClFN₃
Molecular Weight: 223.63
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)F)C2=NC(=NC=C2)N
Tpsa: 51.8
Logp: 2.5183
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:
C₁₀H₇ClFN₃
Molecular Weight:
223.63
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)F)C2=NC(=NC=C2)N
Tpsa:
51.8
Logp:
2.5183
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: C₁₄H₃₂N₂O₃Si
Molecular Weight: 304.50
Synonyms: 4-Methyl-1-(3-triethoxysilylpropyl)-piperazine
SMILES: CCO[Si](CCCN1CCN(CC1)C)(OCC)OCC
Tpsa: 34.17
Logp: 1.6723
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₂N₂O₃Si
Molecular Weight:
304.50
Synonyms:
4-Methyl-1-(3-triethoxysilylpropyl)-piperazine
SMILES:
CCO[Si](CCCN1CCN(CC1)C)(OCC)OCC
Tpsa:
34.17
Logp:
1.6723
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄F₁₀O₂
Molecular Weight: 346.12
Synonyms: 1,4-Bis(2,2,2-trifluoroethoxy)tetrafluorobenzene
SMILES: C(C(F)(F)F)OC1=C(C(=C(C(=C1F)F)OCC(F)(F)F)F)F
Tpsa: 18.46
Logp: 4.1252
H Acceptors: 2
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:
C₁₀H₄F₁₀O₂
Molecular Weight:
346.12
Synonyms:
1,4-Bis(2,2,2-trifluoroethoxy)tetrafluorobenzene
SMILES:
C(C(F)(F)F)OC1=C(C(=C(C(=C1F)F)OCC(F)(F)F)F)F
Tpsa:
18.46
Logp:
4.1252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4