CS-0572729
(3R,4S)-4-(4-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1363594-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0572729-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0572729-250mg | In Stock | ₹ 25,668.00 |
| 1g | CS-0572729-1g | In Stock | ₹ 51,336.00 |
| 5g | CS-0572729-5g | In Stock | ₹ 2,05,344.00 |
CS-0572729 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃NO₂
Molecular Weight
259.22
Synonyms
(3R,4S)-4-[4-(Trifluoromethyl)phenyl]-3-pyrrolidinecarboxylic acid
SMILES
C1[C@@H]([C@H](CN1)C(=O)O)C2=CC=C(C=C2)C(F)(F)F
Tpsa
49.33
Logp
2.093
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363594-80-2 | 3-Pyrrolidinecarboxylic acid, 4-[4-(trifluoromethyl)phenyl]-, (3R,4S)-rel- | A2B Chem | ₹ 10,780.56 - ₹ 17,967.60 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: (3R,4S)-4-[4-(Trifluoromethyl)phenyl]-3-pyrrolidinecarboxylic acid
SMILES: C1[C@@H]([C@H](CN1)C(=O)O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 49.33
Logp: 2.093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
(3R,4S)-4-[4-(Trifluoromethyl)phenyl]-3-pyrrolidinecarboxylic acid
SMILES:
C1[C@@H]([C@H](CN1)C(=O)O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
49.33
Logp:
2.093
H Acceptors:
2
H Donors:
2
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: C₁₉H₂₅NO₄
Molecular Weight: 331.41
Synonyms: 1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-[(2E)-3-phenyl-2-propen-1-yl]-D-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(C/C=C/C2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.9442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₄
Molecular Weight:
331.41
Synonyms:
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-[(2E)-3-phenyl-2-propen-1-yl]-D-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(C/C=C/C2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.9442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: 2-(2-Cyanobenzyl)-D-proline hydrochloride
SMILES: C1C[C@](NC1)(CC2=CC=CC=C2C#N)C(=O)O.Cl
Tpsa: 73.12
Logp: 1.72938
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
2-(2-Cyanobenzyl)-D-proline hydrochloride
SMILES:
C1C[C@](NC1)(CC2=CC=CC=C2C#N)C(=O)O.Cl
Tpsa:
73.12
Logp:
1.72938
H Acceptors:
3
H Donors:
2
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-((S)-1-methylpyrrolidin-2-yl)acetic acid
SMILES: CN1CCC[C@H]1CC(=O)O
Tpsa: 40.54
Logp: 0.5553
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-((S)-1-methylpyrrolidin-2-yl)acetic acid
SMILES:
CN1CCC[C@H]1CC(=O)O
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2