CS-0492146
1-(Tert-butyl) 3-methyl (3S,4S)-4-aminopiperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 859855-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0492146-500mg | In Stock | ₹ 1,14,988.00 |
| 1g | CS-0492146-1g | In Stock | ₹ 1,72,304.00 |
CS-0492146 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,14,988.00
GST (18%): ₹ 20,697.84
Total Price: ₹ 1,35,685.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
None
SMILES
COC(=O)[C@@H]1[C@@H](N)CCN(C(=O)OC(C)(C)C)C1
Tpsa
81.86
Logp
0.7437
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859855-38-2 | O1-tert-butyl O3-methyl (3S,4S)-4-aminopiperidine-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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: COC(=O)[C@@H]1[C@@H](N)CCN(C(=O)OC(C)(C)C)C1
Tpsa: 81.86
Logp: 0.7437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
COC(=O)[C@@H]1[C@@H](N)CCN(C(=O)OC(C)(C)C)C1
Tpsa:
81.86
Logp:
0.7437
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂S₂
Molecular Weight: 278.39
Synonyms: None
SMILES: CSC1C=C(C=CC=1O)C2=CC(SC)=C(O)C=C2
Tpsa: 40.46
Logp: 4.2086
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂S₂
Molecular Weight:
278.39
Synonyms:
None
SMILES:
CSC1C=C(C=CC=1O)C2=CC(SC)=C(O)C=C2
Tpsa:
40.46
Logp:
4.2086
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 4-Pyridinecarboxylicacid,1,2,3,6-tetrahydro-,methylester(9CI)
SMILES: COC(=O)C1=CCNCC1
Tpsa: 38.33
Logp: 0.0791
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
4-Pyridinecarboxylicacid,1,2,3,6-tetrahydro-,methylester(9CI)
SMILES:
COC(=O)C1=CCNCC1
Tpsa:
38.33
Logp:
0.0791
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: CCOC(=O)[C@H]1N2C(CC1)=CC(O)=CC2=O
Tpsa: 68.53
Logp: 0.6043
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1N2C(CC1)=CC(O)=CC2=O
Tpsa:
68.53
Logp:
0.6043
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2