CS-0055751
(2S)-2-(Trifluoromethyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 921224-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055751-1g | In Stock | ₹ 1,09,470.00 |
| 5g | CS-0055751-5g | In Stock | ₹ 3,27,876.00 |
CS-0055751 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,470.00
GST (18%): ₹ 19,704.60
Total Price: ₹ 1,29,174.60
Purity
98%
MDL No
MFCD18427881
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₃NO₂
Molecular Weight
183.13
Synonyms
2-(Trifluoromethyl)-D-proline USP/EP/BP
SMILES
O=C([C@@]1(C(F)(F)F)NCCC1)O
Tpsa
49.33
Logp
0.7555
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921224-82-0 | (2S)-2-(Trifluoromethyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 1,35,725.00 - ₹ 2,69,492.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18427881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃NO₂
Molecular Weight: 183.13
Synonyms: 2-(Trifluoromethyl)-D-proline USP/EP/BP
SMILES: O=C([C@@]1(C(F)(F)F)NCCC1)O
Tpsa: 49.33
Logp: 0.7555
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18427881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃NO₂
Molecular Weight:
183.13
Synonyms:
2-(Trifluoromethyl)-D-proline USP/EP/BP
SMILES:
O=C([C@@]1(C(F)(F)F)NCCC1)O
Tpsa:
49.33
Logp:
0.7555
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09837609
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1H-indol-5-ylacetic acid
SMILES: C1=CC2=C(C=CN2)C=C1CC(=O)O
Tpsa: 53.09
Logp: 1.795
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09837609
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1H-indol-5-ylacetic acid
SMILES:
C1=CC2=C(C=CN2)C=C1CC(=O)O
Tpsa:
53.09
Logp:
1.795
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22688478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 3-Aza-bicyclo[3.1.1]heptan-6-one
SMILES: O=C1C2CNCC1C2
Tpsa: 29.1
Logp: -0.2052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22688478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
3-Aza-bicyclo[3.1.1]heptan-6-one
SMILES:
O=C1C2CNCC1C2
Tpsa:
29.1
Logp:
-0.2052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24857044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrFNO₂
Molecular Weight: 268.12
Synonyms: None
SMILES: O=C(N1CC(Br)C(F)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.3387
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24857044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrFNO₂
Molecular Weight:
268.12
Synonyms:
None
SMILES:
O=C(N1CC(Br)C(F)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.3387
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0