CS-0748411
Ethyl 5-(((tert-butyldiphenylsilyl)oxy)methyl)-1h-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2143010-92-6
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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
C₂₃H₂₈N₂O₃Si
Molecular Weight
408.57
Synonyms
None
SMILES
CCOC(=O)C1=NNC(CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)=C1
Tpsa
64.21
Logp
3.663
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2143010-92-6 | Ethyl 5-(((tert-butyldiphenylsilyl)oxy)methyl)-1H-pyrazole-3-carboxylate | 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: C₂₃H₂₈N₂O₃Si
Molecular Weight: 408.57
Synonyms: None
SMILES: CCOC(=O)C1=NNC(CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)=C1
Tpsa: 64.21
Logp: 3.663
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:
C₂₃H₂₈N₂O₃Si
Molecular Weight:
408.57
Synonyms:
None
SMILES:
CCOC(=O)C1=NNC(CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)=C1
Tpsa:
64.21
Logp:
3.663
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: C₁₇H₃₂BrN₃O₃Si
Molecular Weight: 434.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC[C@@H](CN1C=C(Br)C=N1)O[Si](C)(C)C(C)(C)C
Tpsa: 65.38
Logp: 4.5607
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂BrN₃O₃Si
Molecular Weight:
434.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC[C@@H](CN1C=C(Br)C=N1)O[Si](C)(C)C(C)(C)C
Tpsa:
65.38
Logp:
4.5607
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂O₂
Molecular Weight: 239.01
Synonyms: None
SMILES: OC1=C(Br)C=C(OC(F)F)C=C1
Tpsa: 29.46
Logp: 2.7561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂O₂
Molecular Weight:
239.01
Synonyms:
None
SMILES:
OC1=C(Br)C=C(OC(F)F)C=C1
Tpsa:
29.46
Logp:
2.7561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD26960810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉IN₂OS
Molecular Weight: 296.13
Synonyms: None
SMILES: COC1=C(I)C(C)=NC(SC)=N1
Tpsa: 35.01
Logp: 2.12012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD26960810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉IN₂OS
Molecular Weight:
296.13
Synonyms:
None
SMILES:
COC1=C(I)C(C)=NC(SC)=N1
Tpsa:
35.01
Logp:
2.12012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2