CS-0347743
Diethyl 2-(1-acetamido-2,2,2-trichloroethyl)malonate
Manufacturer: ChemScene
CAS Number: 123761-87-5
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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
C₁₁H₁₆Cl₃NO₅
Molecular Weight
348.61
Synonyms
diethyl 2-[1-(acetylamino)-2,2,2-trichloroethyl]malonate
SMILES
O=C(OCC)C(C(NC(C)=O)C(Cl)(Cl)Cl)C(OCC)=O
Tpsa
81.7
Logp
1.6037
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123761-87-5 | | 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: C₁₁H₁₆Cl₃NO₅
Molecular Weight: 348.61
Synonyms: diethyl 2-[1-(acetylamino)-2,2,2-trichloroethyl]malonate
SMILES: O=C(OCC)C(C(NC(C)=O)C(Cl)(Cl)Cl)C(OCC)=O
Tpsa: 81.7
Logp: 1.6037
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₆Cl₃NO₅
Molecular Weight:
348.61
Synonyms:
diethyl 2-[1-(acetylamino)-2,2,2-trichloroethyl]malonate
SMILES:
O=C(OCC)C(C(NC(C)=O)C(Cl)(Cl)Cl)C(OCC)=O
Tpsa:
81.7
Logp:
1.6037
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₆Cl₃NO₆
Molecular Weight: 364.61
Synonyms: None
SMILES: O=C(OCC)C(C(NC(OC)=O)C(Cl)(Cl)Cl)C(OCC)=O
Tpsa: 90.93
Logp: 1.8236
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₆Cl₃NO₆
Molecular Weight:
364.61
Synonyms:
None
SMILES:
O=C(OCC)C(C(NC(OC)=O)C(Cl)(Cl)Cl)C(OCC)=O
Tpsa:
90.93
Logp:
1.8236
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₇BrO₃
Molecular Weight: 301.18
Synonyms: None
SMILES: O=C(OCC)C(C)(C)C(C1=CC=C(Br)C=C1)O
Tpsa: 46.53
Logp: 3.0718
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:
C₁₃H₁₇BrO₃
Molecular Weight:
301.18
Synonyms:
None
SMILES:
O=C(OCC)C(C)(C)C(C1=CC=C(Br)C=C1)O
Tpsa:
46.53
Logp:
3.0718
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Benzenepropanoic acid, α,α,4-trimethyl-β-oxo-, ethyl ester
SMILES: O=C(OCC)C(C)(C)C(C1=CC=C(C)C=C1)=O
Tpsa: 43.37
Logp: 2.76702
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Benzenepropanoic acid, α,α,4-trimethyl-β-oxo-, ethyl ester
SMILES:
O=C(OCC)C(C)(C)C(C1=CC=C(C)C=C1)=O
Tpsa:
43.37
Logp:
2.76702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4