CS-0588608
4-((Tert-butyldimethylsilyl)oxy)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 885519-54-0
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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
C₁₀H₂₀O₄Si
Molecular Weight
232.35
Synonyms
O-(tert-Butyl-dimethylsilyl)succinic acid
SMILES
CC(C)(C)[Si](C)(C)OC(=O)CCC(=O)O
Tpsa
63.6
Logp
2.3996
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885519-54-0 | O-(tert-Butyl-dimethylsilyl)succinic acid | 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: C₁₀H₂₀O₄Si
Molecular Weight: 232.35
Synonyms: O-(tert-Butyl-dimethylsilyl)succinic acid
SMILES: CC(C)(C)[Si](C)(C)OC(=O)CCC(=O)O
Tpsa: 63.6
Logp: 2.3996
H Acceptors: 3
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:
C₁₀H₂₀O₄Si
Molecular Weight:
232.35
Synonyms:
O-(tert-Butyl-dimethylsilyl)succinic acid
SMILES:
CC(C)(C)[Si](C)(C)OC(=O)CCC(=O)O
Tpsa:
63.6
Logp:
2.3996
H Acceptors:
3
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: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: 5-Amino-2-methoxy-4-trifluoromethylbenzoic acid methyl ester
SMILES: COC1=CC(=C(C=C1C(=O)OC)N)C(F)(F)F
Tpsa: 61.55
Logp: 2.0828
H Acceptors: 4
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
5-Amino-2-methoxy-4-trifluoromethylbenzoic acid methyl ester
SMILES:
COC1=CC(=C(C=C1C(=O)OC)N)C(F)(F)F
Tpsa:
61.55
Logp:
2.0828
H Acceptors:
4
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: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: 3-Amino-2-methoxy-4-trifluoromethylbenzoic acid methyl ester
SMILES: COC1=C(C=CC(=C1N)C(F)(F)F)C(=O)OC
Tpsa: 61.55
Logp: 2.0828
H Acceptors: 4
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
3-Amino-2-methoxy-4-trifluoromethylbenzoic acid methyl ester
SMILES:
COC1=C(C=CC(=C1N)C(F)(F)F)C(=O)OC
Tpsa:
61.55
Logp:
2.0828
H Acceptors:
4
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzoic acid, 3-amino-5-(1,1-dimethylethyl)-, methyl ester
SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)OC)N
Tpsa: 52.32
Logp: 2.3529
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzoic acid, 3-amino-5-(1,1-dimethylethyl)-, methyl ester
SMILES:
CC(C)(C)C1=CC(=CC(=C1)C(=O)OC)N
Tpsa:
52.32
Logp:
2.3529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1