CS-0162318
(3R,4S)-4-(4-Fluorophenyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260587-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162318-1g | In Stock | ₹ 78,458.52 |
| 5g | CS-0162318-5g | In Stock | ₹ 2,44,273.80 |
CS-0162318 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
95%
MDL No
MFCD11520153
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₂
Molecular Weight
209.22
Synonyms
(3R,4S)-4-(4-Fluorophenyl)-3-pyrrolidinecarboxylic acid
SMILES
O=C([C@H]1CNC[C@@H]1C2=CC=C(F)C=C2)O
Tpsa
49.33
Logp
1.2133
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260587-88-9 | (3R,4S)-4-(4-Fluorophenyl)pyrrolidine-3-carboxylic acid | A2B Chem | ₹ 1,81,301.64 - ₹ 3,36,678.60 |
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
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Purity: 95%
MDL No: MFCD11520153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: (3R,4S)-4-(4-Fluorophenyl)-3-pyrrolidinecarboxylic acid
SMILES: O=C([C@H]1CNC[C@@H]1C2=CC=C(F)C=C2)O
Tpsa: 49.33
Logp: 1.2133
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11520153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
(3R,4S)-4-(4-Fluorophenyl)-3-pyrrolidinecarboxylic acid
SMILES:
O=C([C@H]1CNC[C@@H]1C2=CC=C(F)C=C2)O
Tpsa:
49.33
Logp:
1.2133
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₅
Molecular Weight: 302.37
Synonyms: 2-Methyl-2-propanyl (3R,4R)-3-hydroxy-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-pyrrolidinecarboxylate
SMILES: O=C(N1C[C@@H](NC(OC(C)(C)C)=O)[C@H](O)C1)OC(C)(C)C
Tpsa: 88.1
Logp: 1.4913
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₅
Molecular Weight:
302.37
Synonyms:
2-Methyl-2-propanyl (3R,4R)-3-hydroxy-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-pyrrolidinecarboxylate
SMILES:
O=C(N1C[C@@H](NC(OC(C)(C)C)=O)[C@H](O)C1)OC(C)(C)C
Tpsa:
88.1
Logp:
1.4913
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: (3R,6S)-3,6-bis(allyloxy)-hexahydrofuro[3,2-b]furan
SMILES: C=CCO[C@@H]1CO[C@@]2([H])[C@]1([H])OC[C@H]2OCC=C
Tpsa: 36.92
Logp: 0.9264
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
(3R,6S)-3,6-bis(allyloxy)-hexahydrofuro[3,2-b]furan
SMILES:
C=CCO[C@@H]1CO[C@@]2([H])[C@]1([H])OC[C@H]2OCC=C
Tpsa:
36.92
Logp:
0.9264
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD09750846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₅O₅
Molecular Weight: 355.73
Synonyms: 5'-Carboxy-2-chloro-2'-3'-O-isopropylidene-D-adenosine
SMILES: CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=C(Cl)N=C4N)=C4N=C3)O[C@@H]2C(O)=O
Tpsa: 134.61
Logp: 0.564
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09750846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₅O₅
Molecular Weight:
355.73
Synonyms:
5'-Carboxy-2-chloro-2'-3'-O-isopropylidene-D-adenosine
SMILES:
CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=C(Cl)N=C4N)=C4N=C3)O[C@@H]2C(O)=O
Tpsa:
134.61
Logp:
0.564
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
2