CS-0684955
benzyl (2S,3R)-3-((tert-butoxycarbonyl)amino)-2-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1044563-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684955-5g | In Stock | ₹ 2,69,086.20 |
CS-0684955 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,086.20
GST (18%): ₹ 48,435.516
Total Price: ₹ 3,17,521.716
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₄
Molecular Weight
348.44
Synonyms
None
SMILES
O=C(N1[C@H]([C@@H](CCC1)NC(OC(C)(C)C)=O)C)OCC2=CC=CC=C2
Tpsa
55.84
Logp
3.7654
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1044563-67-8 | (2S,3R)-1-Benzyl 3-tert-butyl 2-methylpiperidine-1,3-dicarboxylate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: None
SMILES: O=C(N1[C@H]([C@@H](CCC1)NC(OC(C)(C)C)=O)C)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 3.7654
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
None
SMILES:
O=C(N1[C@H]([C@@H](CCC1)NC(OC(C)(C)C)=O)C)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
3.7654
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₄
Molecular Weight: 255.24
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)[N+](=O)[O-])F)OC2CCCC2
Tpsa: 61.6
Logp: 3.0639
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₄
Molecular Weight:
255.24
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])F)OC2CCCC2
Tpsa:
61.6
Logp:
3.0639
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H10ClN
Molecular Weight: 155.62
Synonyms: None
SMILES: CCC1=CN=C(C=C1)CCl
Tpsa: 12.89
Logp: 2.3828
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H10ClN
Molecular Weight:
155.62
Synonyms:
None
SMILES:
CCC1=CN=C(C=C1)CCl
Tpsa:
12.89
Logp:
2.3828
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: CC1=NC(=CC=C1)OCCO
Tpsa: 42.35
Logp: 0.76112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CC1=NC(=CC=C1)OCCO
Tpsa:
42.35
Logp:
0.76112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3