CS-0871389
rel-(2R,3S)-2-(trifluoromethyl)-3-Pyrrolidinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1303889-81-7
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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
C₆H₈F₃NO₂
Molecular Weight
183.13
Synonyms
None
SMILES
FC(F)([C@@H]1[C@@H](CCN1)C(O)=O)F
Tpsa
49.33
Logp
0.6114
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1303889-81-7 | cis-2-Trifluoromethyl-pyrrolidine-3-carboxylicacid | 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: C₆H₈F₃NO₂
Molecular Weight: 183.13
Synonyms: None
SMILES: FC(F)([C@@H]1[C@@H](CCN1)C(O)=O)F
Tpsa: 49.33
Logp: 0.6114
H Acceptors: 2
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:
C₆H₈F₃NO₂
Molecular Weight:
183.13
Synonyms:
None
SMILES:
FC(F)([C@@H]1[C@@H](CCN1)C(O)=O)F
Tpsa:
49.33
Logp:
0.6114
H Acceptors:
2
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: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: None
SMILES: CC1CCC=CO1
Tpsa: 9.23
Logp: 1.699
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
None
SMILES:
CC1CCC=CO1
Tpsa:
9.23
Logp:
1.699
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₆
Molecular Weight: 310.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)CCNC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 107.77
Logp: 2.415
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆
Molecular Weight:
310.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CCNC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
107.77
Logp:
2.415
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C(C1=CN=C(CNC2)C2=C1)OC
Tpsa: 51.22
Logp: 0.4714
H Acceptors: 4
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C(C1=CN=C(CNC2)C2=C1)OC
Tpsa:
51.22
Logp:
0.4714
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1