CS-0440188
(1S,2S)-1-amino-2-(trifluoromethyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1047721-44-7
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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
C₅H₆F₃NO₂
Molecular Weight
169.10
Synonyms
(1S,2S)-1-Amino-2-(trifluoromethyl)cyclopropanecarboxylic acid
SMILES
C1[C@@H]([C@@]1(C(=O)O)N)C(F)(F)F
Tpsa
63.32
Logp
0.3507
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1047721-44-7 | Rac-(1r,2r)-1-amino-2-(trifluoromethyl)cyclopropane-1-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₆F₃NO₂
Molecular Weight: 169.10
Synonyms: (1S,2S)-1-Amino-2-(trifluoromethyl)cyclopropanecarboxylic acid
SMILES: C1[C@@H]([C@@]1(C(=O)O)N)C(F)(F)F
Tpsa: 63.32
Logp: 0.3507
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:
C₅H₆F₃NO₂
Molecular Weight:
169.10
Synonyms:
(1S,2S)-1-Amino-2-(trifluoromethyl)cyclopropanecarboxylic acid
SMILES:
C1[C@@H]([C@@]1(C(=O)O)N)C(F)(F)F
Tpsa:
63.32
Logp:
0.3507
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: C₅H₆F₃NO₂
Molecular Weight: 169.10
Synonyms: (1R,2S)-1-amino-2-(trifluoromethyl)cyclopropanecarboxylic acid
SMILES: C1[C@@H]([C@]1(C(=O)O)N)C(F)(F)F
Tpsa: 63.32
Logp: 0.3507
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:
C₅H₆F₃NO₂
Molecular Weight:
169.10
Synonyms:
(1R,2S)-1-amino-2-(trifluoromethyl)cyclopropanecarboxylic acid
SMILES:
C1[C@@H]([C@]1(C(=O)O)N)C(F)(F)F
Tpsa:
63.32
Logp:
0.3507
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: N-Propargylsuccinimide
SMILES: C#CCN1C(=O)CCC1=O
Tpsa: 37.38
Logp: -0.2314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
N-Propargylsuccinimide
SMILES:
C#CCN1C(=O)CCC1=O
Tpsa:
37.38
Logp:
-0.2314
H Acceptors:
2
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: C₁₅H₂₃N₃O
Molecular Weight: 261.36
Synonyms: N-Benzyl-4-carbamyl-4-N-ethylaminopiperidine
SMILES: CCNC1(C(N)=O)CCN(CC2=CC=CC=C2)CC1
Tpsa: 58.36
Logp: 1.116
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₃N₃O
Molecular Weight:
261.36
Synonyms:
N-Benzyl-4-carbamyl-4-N-ethylaminopiperidine
SMILES:
CCNC1(C(N)=O)CCN(CC2=CC=CC=C2)CC1
Tpsa:
58.36
Logp:
1.116
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5