CS-0570798
Benzyl 2-((tert-butyldimethylsilyl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 115118-86-0
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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
C₁₅H₂₄O₃Si
Molecular Weight
280.43
Synonyms
Acetic acid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, phenylmethyl ester
SMILES
O=C(OCC=1C=CC=CC1)CO[Si](C)(C)C(C)(C)C
Tpsa
35.53
Logp
3.7516
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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: C₁₅H₂₄O₃Si
Molecular Weight: 280.43
Synonyms: Acetic acid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, phenylmethyl ester
SMILES: O=C(OCC=1C=CC=CC1)CO[Si](C)(C)C(C)(C)C
Tpsa: 35.53
Logp: 3.7516
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₄O₃Si
Molecular Weight:
280.43
Synonyms:
Acetic acid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, phenylmethyl ester
SMILES:
O=C(OCC=1C=CC=CC1)CO[Si](C)(C)C(C)(C)C
Tpsa:
35.53
Logp:
3.7516
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₇NO₃
Molecular Weight: 269.38
Synonyms: 7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CCC2(CC1)CC(CCO)C2
Tpsa: 49.77
Logp: 2.7961
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:
C₁₅H₂₇NO₃
Molecular Weight:
269.38
Synonyms:
7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CCC2(CC1)CC(CCO)C2
Tpsa:
49.77
Logp:
2.7961
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: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)CN
Tpsa: 58.8
Logp: 2.198
H Acceptors: 4
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:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)CN
Tpsa:
58.8
Logp:
2.198
H Acceptors:
4
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: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(C1)CCN(CC#C)CC2
Tpsa: 32.78
Logp: 1.9525
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CCN(CC#C)CC2
Tpsa:
32.78
Logp:
1.9525
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1