CS-0142883
1-(5-(((Tert-butyldiphenylsilyl)oxy)methyl)-1-methyl-1H-pyrazol-3-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 2413725-95-6
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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
C₂₃H₃₁N₃OSi
Molecular Weight
393.60
Synonyms
None
SMILES
CN1N=C(CNC)C=C1CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3
Tpsa
39.08
Logp
3.2161
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413725-95-6 | 1-(5-(((Tert-butyldiphenylsilyl)oxy)methyl)-1-methyl-1H-pyrazol-3-yl)-N-methylmethanamine | A2B Chem | -- |
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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: C₂₃H₃₁N₃OSi
Molecular Weight: 393.60
Synonyms: None
SMILES: CN1N=C(CNC)C=C1CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3
Tpsa: 39.08
Logp: 3.2161
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₃OSi
Molecular Weight:
393.60
Synonyms:
None
SMILES:
CN1N=C(CNC)C=C1CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3
Tpsa:
39.08
Logp:
3.2161
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃Cl₂N₃O₃
Molecular Weight: 316.22
Synonyms: None
SMILES: N[C@@H](CCC(OC)=O)C(N1CCN(C)CC1)=O.[H]Cl.[H]Cl
Tpsa: 75.87
Logp: -0.1155
H Acceptors: 5
H Donors: 1
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:
C₁₁H₂₃Cl₂N₃O₃
Molecular Weight:
316.22
Synonyms:
None
SMILES:
N[C@@H](CCC(OC)=O)C(N1CCN(C)CC1)=O.[H]Cl.[H]Cl
Tpsa:
75.87
Logp:
-0.1155
H Acceptors:
5
H Donors:
1
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: C₉H₁₀OS
Molecular Weight: 166.24
Synonyms: None
SMILES: SC1=C2C(CCC2)=CC(O)=C1
Tpsa: 20.23
Logp: 2.1696
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:
C₉H₁₀OS
Molecular Weight:
166.24
Synonyms:
None
SMILES:
SC1=C2C(CCC2)=CC(O)=C1
Tpsa:
20.23
Logp:
2.1696
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18391951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 3-(3-Bromo-5-methoxy-phenyl)-propionic acid
SMILES: O=C(O)CCC1=CC(OC)=CC(Br)=C1
Tpsa: 46.53
Logp: 2.4749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18391951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
3-(3-Bromo-5-methoxy-phenyl)-propionic acid
SMILES:
O=C(O)CCC1=CC(OC)=CC(Br)=C1
Tpsa:
46.53
Logp:
2.4749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4