CS-1056709
Tert-butyl (S)-2-(hydroxymethyl)-4-(trifluoromethyl)-2,5-dihydro-1H-pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2891580-61-1
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Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆F₃NO₃
Molecular Weight
267.24
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1[C@H](CO)C=C(C(F)(F)F)C1
Tpsa
49.77
Logp
2.0867
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2891580-61-1 | tert-butyl (2S)-2-(hydroxymethyl)-4-(trifluoromethyl)-2,5-dihydropyrrole-1-carboxylate | 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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₃NO₃
Molecular Weight: 267.24
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](CO)C=C(C(F)(F)F)C1
Tpsa: 49.77
Logp: 2.0867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₃NO₃
Molecular Weight:
267.24
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](CO)C=C(C(F)(F)F)C1
Tpsa:
49.77
Logp:
2.0867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: C([C@H](C(OCC)=O)NC(OCC1=CC=CC=C1)=O)C2(C)CC2
Tpsa: 64.63
Logp: 3.0347
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
C([C@H](C(OCC)=O)NC(OCC1=CC=CC=C1)=O)C2(C)CC2
Tpsa:
64.63
Logp:
3.0347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇F₂N₃O₂
Molecular Weight: 319.39
Synonyms: None
SMILES: FC1(F)[C@@H](CCN(C(OC(C)(C)C)=O)C1)N2CCC(N)CC2
Tpsa: 58.8
Logp: 2.0542
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:
C₁₅H₂₇F₂N₃O₂
Molecular Weight:
319.39
Synonyms:
None
SMILES:
FC1(F)[C@@H](CCN(C(OC(C)(C)C)=O)C1)N2CCC(N)CC2
Tpsa:
58.8
Logp:
2.0542
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: C(#N)[C@@]1([C@@H](C)CNC1=O)[C@@H]2CC2
Tpsa: 52.89
Logp: 0.67228
H Acceptors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
C(#N)[C@@]1([C@@H](C)CNC1=O)[C@@H]2CC2
Tpsa:
52.89
Logp:
0.67228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1