CS-0523319
Tert-butyl 4-(2-((tert-butyldimethylsilyl)oxy)ethyl)-3-oxopiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 786683-69-0
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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
C₁₇H₃₄N₂O₄Si
Molecular Weight
358.55
Synonyms
None
SMILES
O=C(N1CC(N(CCO[Si](C)(C(C)(C)C)C)CC1)=O)OC(C)(C)C
Tpsa
59.08
Logp
3.0875
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 786683-69-0 | Tert-butyl 4-(2-((tert-butyldimethylsilyl)oxy)ethyl)-3-oxopiperazine-1-carboxylate | 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: C₁₇H₃₄N₂O₄Si
Molecular Weight: 358.55
Synonyms: None
SMILES: O=C(N1CC(N(CCO[Si](C)(C(C)(C)C)C)CC1)=O)OC(C)(C)C
Tpsa: 59.08
Logp: 3.0875
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:
C₁₇H₃₄N₂O₄Si
Molecular Weight:
358.55
Synonyms:
None
SMILES:
O=C(N1CC(N(CCO[Si](C)(C(C)(C)C)C)CC1)=O)OC(C)(C)C
Tpsa:
59.08
Logp:
3.0875
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: C₉H₂₁FO₆P₂
Molecular Weight: 306.21
Synonyms: (Fluoromethylene)bis(phosphonate)
SMILES: CCOP(=O)(OCC)C(F)P(=O)(OCC)OCC
Tpsa: 71.06
Logp: 3.7717
H Acceptors: 6
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:
C₉H₂₁FO₆P₂
Molecular Weight:
306.21
Synonyms:
(Fluoromethylene)bis(phosphonate)
SMILES:
CCOP(=O)(OCC)C(F)P(=O)(OCC)OCC
Tpsa:
71.06
Logp:
3.7717
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD09032694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 1-(2-Nitro-phenyl)-prop-2-yn-1-ol
SMILES: C#CC(C1=CC=CC=C1[N+]([O-])=O)O
Tpsa: 63.37
Logp: 1.2614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09032694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
1-(2-Nitro-phenyl)-prop-2-yn-1-ol
SMILES:
C#CC(C1=CC=CC=C1[N+]([O-])=O)O
Tpsa:
63.37
Logp:
1.2614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: None
SMILES: O=C(NC(C1CC1)(C#N)C)CCl
Tpsa: 52.89
Logp: 1.03368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
O=C(NC(C1CC1)(C#N)C)CCl
Tpsa:
52.89
Logp:
1.03368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3