CS-0058655
(3R,4R)-Benzyl 3-amino-4-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1270497-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058655-250mg | In Stock | ₹ 39,338.00 |
| 1g | CS-0058655-1g | In Stock | ₹ 75,650.00 |
| 5g | CS-0058655-5g | In Stock | ₹ 2,26,683.00 |
CS-0058655 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,338.00
GST (18%): ₹ 7,080.84
Total Price: ₹ 46,418.84
Purity
98%
MDL No
MFCD22384725
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
benzyl (3r,4r)-3-amino-4-hydroxypiperidine-1-carboxylate
SMILES
O=C(N1CC[C@@H](O)[C@H](N)C1)OCC2=CC=CC=C2
Tpsa
75.79
Logp
0.7171
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules benzyl (3R,4R)-3-amino-4-hydroxy-piperidine-1-carboxylate | 1270497-22-7 | MFCD22384725 | 1g | eMolecules | ₹ 54,452.87 | |
 | 1270497-22-7 | Benzyl (3r,4r)-3-amino-4-hydroxypiperidine-1-carboxylate | A2B Chem | ₹ 17,266.00 - ₹ 36,579.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22384725
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: benzyl (3r,4r)-3-amino-4-hydroxypiperidine-1-carboxylate
SMILES: O=C(N1CC[C@@H](O)[C@H](N)C1)OCC2=CC=CC=C2
Tpsa: 75.79
Logp: 0.7171
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22384725
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
benzyl (3r,4r)-3-amino-4-hydroxypiperidine-1-carboxylate
SMILES:
O=C(N1CC[C@@H](O)[C@H](N)C1)OCC2=CC=CC=C2
Tpsa:
75.79
Logp:
0.7171
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22689591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(N1CCC[C@@H](N)[C@@H]1C)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 2.1348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22689591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(N1CCC[C@@H](N)[C@@H]1C)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
2.1348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13688933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 4-hydroxy-6-iodoquinoline
SMILES: IC1=CC=C2C(C(C=CN2)=O)=C1
Tpsa: 32.86
Logp: 2.1327
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13688933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
4-hydroxy-6-iodoquinoline
SMILES:
IC1=CC=C2C(C(C=CN2)=O)=C1
Tpsa:
32.86
Logp:
2.1327
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01861327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: None
SMILES: O=C(N(C)CCC(O)=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa: 66.84
Logp: 3.342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01861327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
None
SMILES:
O=C(N(C)CCC(O)=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa:
66.84
Logp:
3.342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5