CS-M2725
(2S,3R,4S,5R)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-neopentylpyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1219089-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2725-250mg | In Stock | ₹ 1,71,462.24 |
CS-M2725 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,71,462.24
GST (18%): ₹ 30,863.203
Total Price: ₹ 2,02,325.443
Purity
98%
MDL No
MFCD28167919
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₂Cl₂F₂N₂O₂
Molecular Weight
467.34
Synonyms
(3R,4S,5R)-3-(3-Chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-L-proline
SMILES
OC([C@H]1N[C@H](CC(C)(C)C)[C@](C2=CC=C(Cl)C=C2F)(C#N)[C@@H]1C3=CC=CC(Cl)=C3F)=O
Tpsa
73.12
Logp
5.67798
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219089-32-3 | L-Proline, 3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-, (3R,4S,5R)- | A2B Chem | -- |
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: 98%
MDL No: MFCD28167919
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂Cl₂F₂N₂O₂
Molecular Weight: 467.34
Synonyms: (3R,4S,5R)-3-(3-Chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-L-proline
SMILES: OC([C@H]1N[C@H](CC(C)(C)C)[C@](C2=CC=C(Cl)C=C2F)(C#N)[C@@H]1C3=CC=CC(Cl)=C3F)=O
Tpsa: 73.12
Logp: 5.67798
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28167919
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂Cl₂F₂N₂O₂
Molecular Weight:
467.34
Synonyms:
(3R,4S,5R)-3-(3-Chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-L-proline
SMILES:
OC([C@H]1N[C@H](CC(C)(C)C)[C@](C2=CC=C(Cl)C=C2F)(C#N)[C@@H]1C3=CC=CC(Cl)=C3F)=O
Tpsa:
73.12
Logp:
5.67798
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09971670
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅S
Molecular Weight: 257.26
Synonyms: (4-METHOXY-3-NITROBENZYL)THIO]ACETIC ACID
SMILES: COC1=CC=C(CSCC(O)=O)C=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 1.9212
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD09971670
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅S
Molecular Weight:
257.26
Synonyms:
(4-METHOXY-3-NITROBENZYL)THIO]ACETIC ACID
SMILES:
COC1=CC=C(CSCC(O)=O)C=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
1.9212
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD04972549
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₇S
Molecular Weight: 289.26
Synonyms: 3-Nitro-4-Methoxybenzyl Sulfonyl Acetic Acid
SMILES: COC1=CC=C(CS(CC(O)=O)(=O)=O)C=C1[N+]([O-])=O
Tpsa: 123.81
Logp: 0.6028
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD04972549
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₇S
Molecular Weight:
289.26
Synonyms:
3-Nitro-4-Methoxybenzyl Sulfonyl Acetic Acid
SMILES:
COC1=CC=C(CS(CC(O)=O)(=O)=O)C=C1[N+]([O-])=O
Tpsa:
123.81
Logp:
0.6028
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08691414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 4-Aminophenyl acetate
SMILES: NC1=CC=C(OC(C)=O)C=C1
Tpsa: 52.32
Logp: 1.1941
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08691414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
4-Aminophenyl acetate
SMILES:
NC1=CC=C(OC(C)=O)C=C1
Tpsa:
52.32
Logp:
1.1941
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1