CS-0472741
1-(Tert-butyl) 2-methyl 4-(trifluoromethyl)pyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1822490-14-1
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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
C₁₂H₁₈F₃NO₄
Molecular Weight
297.27
Synonyms
None
SMILES
COC(=O)C1N(C(=O)OC(C)(C)C)CC(C1)C(F)(F)F
Tpsa
55.84
Logp
2.3473
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822490-14-1 | O1-tert-butyl O2-methyl 4-(trifluoromethyl)pyrrolidine-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: C₁₂H₁₈F₃NO₄
Molecular Weight: 297.27
Synonyms: None
SMILES: COC(=O)C1N(C(=O)OC(C)(C)C)CC(C1)C(F)(F)F
Tpsa: 55.84
Logp: 2.3473
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:
C₁₂H₁₈F₃NO₄
Molecular Weight:
297.27
Synonyms:
None
SMILES:
COC(=O)C1N(C(=O)OC(C)(C)C)CC(C1)C(F)(F)F
Tpsa:
55.84
Logp:
2.3473
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18073325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O₂
Molecular Weight: 201.27
Synonyms: 1-Pyrrolidinecarboxylic acid, 3,4-diamino-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(N)C(N)C1
Tpsa: 81.58
Logp: -0.1083
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18073325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃O₂
Molecular Weight:
201.27
Synonyms:
1-Pyrrolidinecarboxylic acid, 3,4-diamino-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(N)C(N)C1
Tpsa:
81.58
Logp:
-0.1083
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24465885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl 4-(aminomethyl)cyclohexylcarbamate
SMILES: NCC1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 2.0286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24465885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl 4-(aminomethyl)cyclohexylcarbamate
SMILES:
NCC1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
2.0286
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: benzyl 4-(aminomethyl)cyclohexylcarbamate
SMILES: NCC1CCC(CC1)NC(=O)OCC2=CC=CC=C2
Tpsa: 64.35
Logp: 2.4303
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
benzyl 4-(aminomethyl)cyclohexylcarbamate
SMILES:
NCC1CCC(CC1)NC(=O)OCC2=CC=CC=C2
Tpsa:
64.35
Logp:
2.4303
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4