CS-0326921
Triethyl 3-cyanopentane-1,3,5-tricarboxylate
Manufacturer: ChemScene
CAS Number: 58774-06-4
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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
C₁₅H₂₃NO₆
Molecular Weight
313.35
Synonyms
3-ethyl-1,5-dimethyl-3-cyanopentane-1,3,5-tricarboxylate
SMILES
O=C(CCC(C(OCC)=O)(C#N)CCC(OCC)=O)OCC
Tpsa
102.69
Logp
1.74608
H Acceptors
7
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58774-06-4 | 1,3,5-Pentanetricarboxylicacid, 3-cyano-, 1,3,5-triethyl ester | 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: C₁₅H₂₃NO₆
Molecular Weight: 313.35
Synonyms: 3-ethyl-1,5-dimethyl-3-cyanopentane-1,3,5-tricarboxylate
SMILES: O=C(CCC(C(OCC)=O)(C#N)CCC(OCC)=O)OCC
Tpsa: 102.69
Logp: 1.74608
H Acceptors: 7
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:
C₁₅H₂₃NO₆
Molecular Weight:
313.35
Synonyms:
3-ethyl-1,5-dimethyl-3-cyanopentane-1,3,5-tricarboxylate
SMILES:
O=C(CCC(C(OCC)=O)(C#N)CCC(OCC)=O)OCC
Tpsa:
102.69
Logp:
1.74608
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD09865540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂OS
Molecular Weight: 144.23
Synonyms: 2,2,4,4-Tetramethyl-3-thietanone
SMILES: CC1(C)C(=O)C(C)(C)S1
Tpsa: 17.07
Logp: 1.8595
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09865540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂OS
Molecular Weight:
144.23
Synonyms:
2,2,4,4-Tetramethyl-3-thietanone
SMILES:
CC1(C)C(=O)C(C)(C)S1
Tpsa:
17.07
Logp:
1.8595
H Acceptors:
2
H Donors:
0
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: Ethyl-4-(trifluoroMethoxy) benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)OC(F)(F)F
Tpsa: 35.53
Logp: 2.7619
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
Ethyl-4-(trifluoroMethoxy) benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)OC(F)(F)F
Tpsa:
35.53
Logp:
2.7619
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₂
Molecular Weight: 184.19
Synonyms: naphtho-1H-furan-3-one
SMILES: O=C1C2=CC=C3C=CC=CC3=C2OC1
Tpsa: 26.3
Logp: 2.4149
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₂
Molecular Weight:
184.19
Synonyms:
naphtho-1H-furan-3-one
SMILES:
O=C1C2=CC=C3C=CC=CC3=C2OC1
Tpsa:
26.3
Logp:
2.4149
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0