CS-0445632
Tert-butyl (S)-2-(2,3-dihydro-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1374123-26-8
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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
C₁₂H₂₁N₃O₂
Molecular Weight
239.31
Synonyms
2-Methyl-2-propanyl (2S)-2-(2,3-dihydro-1H-imidazol-2-yl)-1-pyrrolidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCC[C@H]1C2NC=CN2
Tpsa
53.6
Logp
1.376
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₁₂H₂₁N₃O₂
Molecular Weight: 239.31
Synonyms: 2-Methyl-2-propanyl (2S)-2-(2,3-dihydro-1H-imidazol-2-yl)-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C2NC=CN2
Tpsa: 53.6
Logp: 1.376
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₁N₃O₂
Molecular Weight:
239.31
Synonyms:
2-Methyl-2-propanyl (2S)-2-(2,3-dihydro-1H-imidazol-2-yl)-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C2NC=CN2
Tpsa:
53.6
Logp:
1.376
H Acceptors:
4
H Donors:
2
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 5-(2-methylpropyl)-1H-pyrrole-2-carbaldehyde
SMILES: CC(C)CC1=CC=C(C=O)N1
Tpsa: 32.86
Logp: 2.0257
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
5-(2-methylpropyl)-1H-pyrrole-2-carbaldehyde
SMILES:
CC(C)CC1=CC=C(C=O)N1
Tpsa:
32.86
Logp:
2.0257
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: EU-0009698
SMILES: C1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)O
Tpsa: 57.61
Logp: 1.6234
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
EU-0009698
SMILES:
C1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)O
Tpsa:
57.61
Logp:
1.6234
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: C₁₄H₁₃F₃O₃
Molecular Weight: 286.25
Synonyms: Methyl 4-Oxo-1-(2,4,5-trifluorophenyl)cyclohexanecarboxylate
SMILES: COC(=O)C1(CCC(=O)CC1)C2=CC(=C(C=C2F)F)F
Tpsa: 43.37
Logp: 2.6578
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₃F₃O₃
Molecular Weight:
286.25
Synonyms:
Methyl 4-Oxo-1-(2,4,5-trifluorophenyl)cyclohexanecarboxylate
SMILES:
COC(=O)C1(CCC(=O)CC1)C2=CC(=C(C=C2F)F)F
Tpsa:
43.37
Logp:
2.6578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2