CS-0184964
tert-Butyl trans-3-amino-4-methoxy-piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1612174-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0184964-250mg | In Stock | ₹ 42,720.00 |
| 1g | CS-0184964-1g | In Stock | ₹ 1,05,999.00 |
CS-0184964 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,720.00
GST (18%): ₹ 7,689.60
Total Price: ₹ 50,409.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
tert-butyl (3R,4R)-rel-3-amino-4-methoxypiperidine-1-carboxylate
SMILES
O=C(N1C[C@H](N)[C@@H](OC)CC1)OC(C)(C)C
Tpsa
64.79
Logp
0.9695
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1612174-80-7 | tert-Butyl (3r,4r)-rel-3-amino-4-methoxypiperidine-1-carboxylate | A2B Chem | ₹ 20,470.00 - ₹ 2,38,520.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (3R,4R)-rel-3-amino-4-methoxypiperidine-1-carboxylate
SMILES: O=C(N1C[C@H](N)[C@@H](OC)CC1)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (3R,4R)-rel-3-amino-4-methoxypiperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](N)[C@@H](OC)CC1)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
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: C₁₈H₂₇N₃O₄
Molecular Weight: 349.42
Synonyms: cis-1-boc-3-amino-4-(cbz-amino)piperidine
SMILES: O=C(N1C[C@H](N)[C@H](NC(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa: 93.89
Logp: 2.2495
H Acceptors: 5
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:
C₁₈H₂₇N₃O₄
Molecular Weight:
349.42
Synonyms:
cis-1-boc-3-amino-4-(cbz-amino)piperidine
SMILES:
O=C(N1C[C@H](N)[C@H](NC(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa:
93.89
Logp:
2.2495
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: (3R,5S)-3-Amino-5-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C[C@H](N)C[C@H](O)C1)OC(C)(C)C
Tpsa: 75.79
Logp: 0.3154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
(3R,5S)-3-Amino-5-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C[C@H](N)C[C@H](O)C1)OC(C)(C)C
Tpsa:
75.79
Logp:
0.3154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BrN₅O₃
Molecular Weight: 388.26
Synonyms: tert-butyl (3r)-3-[3-bromo-4-carbamoyl-5-(methylamino)-1h-pyrazol-1-yl]pyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@H](N2N=C(Br)C(C(N)=O)=C2NC)CC1)OC(C)(C)C
Tpsa: 102.48
Logp: 1.9681
H Acceptors: 6
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:
C₁₄H₂₂BrN₅O₃
Molecular Weight:
388.26
Synonyms:
tert-butyl (3r)-3-[3-bromo-4-carbamoyl-5-(methylamino)-1h-pyrazol-1-yl]pyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@H](N2N=C(Br)C(C(N)=O)=C2NC)CC1)OC(C)(C)C
Tpsa:
102.48
Logp:
1.9681
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3