CS-M3476
(2S,5R)-Ethyl 5-((benzyloxy)amino)piperidine-2-carboxylate oxalate
Manufacturer: ChemScene
CAS Number: 1416134-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3476-1g | In Stock | ₹ 770.04 |
| 5g | CS-M3476-5g | In Stock | ₹ 1,283.40 |
| 10g | CS-M3476-10g | In Stock | ₹ 2,395.68 |
| 25g | CS-M3476-25g | In Stock | ₹ 5,561.40 |
| 100g | CS-M3476-100g | In Stock | ₹ 17,283.12 |
CS-M3476 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₇
Molecular Weight
368.38
Synonyms
ethyl(2S,5R)-5-((benzyloxy)amino)piperdine-2-carboxylate oxalate
SMILES
O=C(OCC)[C@@H](NC1)CC[C@H]1NOCC2=CC=CC=C2.OC(C(O)=O)=O
Tpsa
134.19
Logp
0.5471
H Acceptors
7
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416134-48-9 | (2S,5R)-Ethyl 5-((benzyloxy)amino)piperidine-2-carboxylate oxalate | A2B Chem | ₹ 598.92 - ₹ 3,935.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₇
Molecular Weight: 368.38
Synonyms: ethyl(2S,5R)-5-((benzyloxy)amino)piperdine-2-carboxylate oxalate
SMILES: O=C(OCC)[C@@H](NC1)CC[C@H]1NOCC2=CC=CC=C2.OC(C(O)=O)=O
Tpsa: 134.19
Logp: 0.5471
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₇
Molecular Weight:
368.38
Synonyms:
ethyl(2S,5R)-5-((benzyloxy)amino)piperdine-2-carboxylate oxalate
SMILES:
O=C(OCC)[C@@H](NC1)CC[C@H]1NOCC2=CC=CC=C2.OC(C(O)=O)=O
Tpsa:
134.19
Logp:
0.5471
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02167972
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: NSC 641163; 3,4-Dihydro-1H-benzo[b]azepine-2,5-dione
SMILES: O=C(CC1)NC2=CC=CC=C2C1=O
Tpsa: 46.17
Logp: 1.6016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02167972
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
NSC 641163; 3,4-Dihydro-1H-benzo[b]azepine-2,5-dione
SMILES:
O=C(CC1)NC2=CC=CC=C2C1=O
Tpsa:
46.17
Logp:
1.6016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30491834
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: None
SMILES: CC1=NN=C(CC2)N1C3=CC=CC=C3C2=O
Tpsa: 47.78
Logp: 1.70462
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30491834
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
None
SMILES:
CC1=NN=C(CC2)N1C3=CC=CC=C3C2=O
Tpsa:
47.78
Logp:
1.70462
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30491835
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClN₃
Molecular Weight: 307.78
Synonyms: 4H-[1,2,4]Triazolo[4,3-a][1]benzazepine, 6-(4-chlorophenyl)-1-methyl-
SMILES: CC1=NN=C2N1C3=CC=CC=C3C(C4=CC=C(Cl)C=C4)=CC2
Tpsa: 30.71
Logp: 4.21692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30491835
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClN₃
Molecular Weight:
307.78
Synonyms:
4H-[1,2,4]Triazolo[4,3-a][1]benzazepine, 6-(4-chlorophenyl)-1-methyl-
SMILES:
CC1=NN=C2N1C3=CC=CC=C3C(C4=CC=C(Cl)C=C4)=CC2
Tpsa:
30.71
Logp:
4.21692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1