CS-M3745
(2R,3S)-1-tert-butyl 3-ethyl 2-(4-(cyclopentylamino)phenyl)piperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2316782-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3745-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-M3745-100mg | In Stock | ₹ 50,822.64 |
| 250mg | CS-M3745-250mg | In Stock | ₹ 84,704.40 |
| 1g | CS-M3745-1g | In Stock | ₹ 2,35,290.00 |
CS-M3745 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R,3S)-1-tert-butyl 3-ethyl 2-(4-(cyclopentylamino)phenyl)piperidine-1,3-dicarboxylate | Aaron Chemicals LLC | ₹ 20,705.52 |
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: 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
Purity: 98%
MDL No: MFCD07636699
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-Acetyl-6-amino-3,3-dimethylindoline
SMILES: NC1=CC2=C(C=C1)C(C)(C)CN2C(C)=O
Tpsa: 46.33
Logp: 1.9129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07636699
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-Acetyl-6-amino-3,3-dimethylindoline
SMILES:
NC1=CC2=C(C=C1)C(C)(C)CN2C(C)=O
Tpsa:
46.33
Logp:
1.9129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0