CS-0757543
Propanedioic Acid, 2-[(trimethylsilyl)methyl]-, 1,3-diethyl ester
Manufacturer: ChemScene
CAS Number: 17962-38-8
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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
C₁₁H₂₂O₄Si
Molecular Weight
246.38
Synonyms
None
SMILES
CCOC(=O)C(C[Si](C)(C)C)C(=O)OCC
Tpsa
52.6
Logp
2.067
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17962-38-8 | Propanedioic acid, 2-[(trimethylsilyl)methyl]-, 1,3-diethyl ester | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: C₁₁H₂₂O₄Si
Molecular Weight: 246.38
Synonyms: None
SMILES: CCOC(=O)C(C[Si](C)(C)C)C(=O)OCC
Tpsa: 52.6
Logp: 2.067
H Acceptors: 4
H Donors: 0
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:
C₁₁H₂₂O₄Si
Molecular Weight:
246.38
Synonyms:
None
SMILES:
CCOC(=O)C(C[Si](C)(C)C)C(=O)OCC
Tpsa:
52.6
Logp:
2.067
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: None
SMILES: CC1=C2C=C(C(=O)OC2=CC(O)=C1)C1=CC=CC=C1
Tpsa: 50.44
Logp: 3.47402
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:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
None
SMILES:
CC1=C2C=C(C(=O)OC2=CC(O)=C1)C1=CC=CC=C1
Tpsa:
50.44
Logp:
3.47402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00065444
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: None
SMILES: CC1([C@@]2([H])C[C@]1([H])[C@H](C=C2C)O)C
Tpsa: 20.23
Logp: 1.9695
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00065444
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
None
SMILES:
CC1([C@@]2([H])C[C@]1([H])[C@H](C=C2C)O)C
Tpsa:
20.23
Logp:
1.9695
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: CC1CCCCNC1=O
Tpsa: 29.1
Logp: 0.9226
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
CC1CCCCNC1=O
Tpsa:
29.1
Logp:
0.9226
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0