CS-M3744
(2R,3S)-2-(4-(cyclopentylamino)phenyl)-1-(2-fluoro-6-methylbenzoyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1346623-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3744-100mg | In Stock | ₹ 18,334.00 |
| 250mg | CS-M3744-250mg | In Stock | ₹ 30,616.00 |
| 1g | CS-M3744-1g | In Stock | ₹ 61,232.00 |
| 2g | CS-M3744-2g | In Stock | ₹ 1,22,375.00 |
CS-M3744 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,334.00
GST (18%): ₹ 3,300.12
Total Price: ₹ 21,634.12
Purity
98%
MDL No
MFCD31630876
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₉FN₂O₃
Molecular Weight
424.51
Synonyms
None
SMILES
O=C(O)[C@@H]1[C@H](C2=CC=C(NC3CCCC3)C=C2)N(C(C4=C(C)C=CC=C4F)=O)CCC1
Tpsa
69.64
Logp
5.16672
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R,3S)-2-(4-(cyclopentylamino)phenyl)-1-(2-fluoro-6-methylbenzoyl)piperidine-3-carboxylic acid | 1346623-11-7 | | 1g | eMolecules | ₹ 1,22,586.82 | |
 | 1346623-11-7 | 3-Piperidinecarboxylic acid, 2-[4-(cyclopentylamino)phenyl]-1-(2-fluoro-6-methylbenzoyl)-, (2R,3S)- | A2B Chem | ₹ 45,301.00 |
Related Products
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: MFCD31630876
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉FN₂O₃
Molecular Weight: 424.51
Synonyms: None
SMILES: O=C(O)[C@@H]1[C@H](C2=CC=C(NC3CCCC3)C=C2)N(C(C4=C(C)C=CC=C4F)=O)CCC1
Tpsa: 69.64
Logp: 5.16672
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31630876
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉FN₂O₃
Molecular Weight:
424.51
Synonyms:
None
SMILES:
O=C(O)[C@@H]1[C@H](C2=CC=C(NC3CCCC3)C=C2)N(C(C4=C(C)C=CC=C4F)=O)CCC1
Tpsa:
69.64
Logp:
5.16672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆N₂O₄
Molecular Weight: 416.55
Synonyms: None
SMILES: O=C(OCC)[C@@H]1[C@H](C2=CC=C(NC3CCCC3)C=C2)N(C(OC(C)(C)C)=O)CCC1
Tpsa: 67.87
Logp: 5.2924
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆N₂O₄
Molecular Weight:
416.55
Synonyms:
None
SMILES:
O=C(OCC)[C@@H]1[C@H](C2=CC=C(NC3CCCC3)C=C2)N(C(OC(C)(C)C)=O)CCC1
Tpsa:
67.87
Logp:
5.2924
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31630877
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅N₅O₂
Molecular Weight: 415.49
Synonyms: N-(1-Acetyl-2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-[(4-pyridinylmethyl)amino]-3-pyridinecarboxamide
SMILES: O=C(C1=CC=CN=C1NCC2=CC=NC=C2)NC3=CC4=C(C=C3)C(C)(C)CN4C(C)=O
Tpsa: 87.22
Logp: 3.9851
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31630877
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅N₅O₂
Molecular Weight:
415.49
Synonyms:
N-(1-Acetyl-2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-[(4-pyridinylmethyl)amino]-3-pyridinecarboxamide
SMILES:
O=C(C1=CC=CN=C1NCC2=CC=NC=C2)NC3=CC4=C(C=C3)C(C)(C)CN4C(C)=O
Tpsa:
87.22
Logp:
3.9851
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD31630878
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClN₃O₂
Molecular Weight: 343.81
Synonyms: N-(1-acetyl-3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-chloronicotinamide
SMILES: CC(N1CC(C)(C)C2=C1C=C(NC(C3=CC=CN=C3Cl)=O)C=C2)=O
Tpsa: 62.3
Logp: 3.6314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31630878
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClN₃O₂
Molecular Weight:
343.81
Synonyms:
N-(1-acetyl-3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-chloronicotinamide
SMILES:
CC(N1CC(C)(C)C2=C1C=C(NC(C3=CC=CN=C3Cl)=O)C=C2)=O
Tpsa:
62.3
Logp:
3.6314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2