CS-0490452
1-(Tert-butyl) 2-methyl 5-(trifluoromethyl)-1H-pyrrole-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2093241-41-7
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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
C₁₂H₁₄F₃NO₄
Molecular Weight
293.24
Synonyms
None
SMILES
COC(=O)C1N(C(=O)OC(C)(C)C)C(=CC=1)C(F)(F)F
Tpsa
57.53
Logp
3.0767
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2093241-41-7 | 1-(Tert-butyl) 2-methyl 5-(trifluoromethyl)-1H-pyrrole-1,2-dicarboxylate | A2B Chem | -- |
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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: C₁₂H₁₄F₃NO₄
Molecular Weight: 293.24
Synonyms: None
SMILES: COC(=O)C1N(C(=O)OC(C)(C)C)C(=CC=1)C(F)(F)F
Tpsa: 57.53
Logp: 3.0767
H Acceptors: 5
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:
C₁₂H₁₄F₃NO₄
Molecular Weight:
293.24
Synonyms:
None
SMILES:
COC(=O)C1N(C(=O)OC(C)(C)C)C(=CC=1)C(F)(F)F
Tpsa:
57.53
Logp:
3.0767
H Acceptors:
5
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: C₁₁H₁₂F₃NO₄
Molecular Weight: 279.21
Synonyms: 1H-Pyrrole-1,2-dicarboxylic acid, 5-(trifluoromethyl)-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C(=CC=C1C(O)=O)C(F)(F)F
Tpsa: 68.53
Logp: 2.9883
H Acceptors: 4
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:
C₁₁H₁₂F₃NO₄
Molecular Weight:
279.21
Synonyms:
1H-Pyrrole-1,2-dicarboxylic acid, 5-(trifluoromethyl)-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C(=CC=C1C(O)=O)C(F)(F)F
Tpsa:
68.53
Logp:
2.9883
H Acceptors:
4
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: COC(=O)[C@@]1(C)CN(CC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.8065
H Acceptors: 4
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
COC(=O)[C@@]1(C)CN(CC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.8065
H Acceptors:
4
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: OC(=O)CC1N(C)CC1
Tpsa: 40.54
Logp: 0.1652
H Acceptors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
OC(=O)CC1N(C)CC1
Tpsa:
40.54
Logp:
0.1652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2