CS-0055296
tert-Butyl N-[(4-aminooxan-4-yl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 885269-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0055296-50mg | In Stock | ₹ 29,004.84 |
| 100mg | CS-0055296-100mg | In Stock | ₹ 43,293.36 |
| 250mg | CS-0055296-250mg | In Stock | ₹ 61,688.76 |
| 500mg | CS-0055296-500mg | In Stock | ₹ 97,196.16 |
| 1g | CS-0055296-1g | In Stock | ₹ 1,24,660.92 |
| 5g | CS-0055296-5g | In Stock | ₹ 3,61,491.00 |
| 10g | CS-0055296-10g | In Stock | ₹ 5,35,947.84 |
CS-0055296 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,004.84
GST (18%): ₹ 5,220.871
Total Price: ₹ 34,225.711
Purity
98%
MDL No
MFCD08234567
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 ((4-aminotetrahydro-2H-pyran-4-YL)methyl)carbamate
SMILES
O=C(OC(C)(C)C)NCC1(N)CCOCC1
Tpsa
73.58
Logp
1.019
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Amino-tetrahydro-pyran-4-ylmethyl)-carbamic acid tert-butyl ester | 885269-69-2 | MFCD08234567 | 1g | eMolecules | ₹ 1,07,939.93 | |
 | 885269-69-2 | tert-Butyl(4-aminotetrahydro-2h-pyran-4-yl)methylcarbamate | A2B Chem | ₹ 39,443.16 - ₹ 4,35,500.40 |
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
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Purity: 98%
MDL No: MFCD08234567
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 ((4-aminotetrahydro-2H-pyran-4-YL)methyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC1(N)CCOCC1
Tpsa: 73.58
Logp: 1.019
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08234567
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 ((4-aminotetrahydro-2H-pyran-4-YL)methyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC1(N)CCOCC1
Tpsa:
73.58
Logp:
1.019
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12408620
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 3-(Boc-aminomethyl)-3-amino-oxolane
SMILES: CC(C)(OC(NCC1(N)CCOC1)=O)C
Tpsa: 73.58
Logp: 0.6289
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12408620
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
3-(Boc-aminomethyl)-3-amino-oxolane
SMILES:
CC(C)(OC(NCC1(N)CCOC1)=O)C
Tpsa:
73.58
Logp:
0.6289
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11506691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 1-Azabicyclo[3.2.2]nonan-3-one(9CI)
SMILES: C1CN2CCC1CC(=O)C2
Tpsa: 20.31
Logp: 0.6712
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11506691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
1-Azabicyclo[3.2.2]nonan-3-one(9CI)
SMILES:
C1CN2CCC1CC(=O)C2
Tpsa:
20.31
Logp:
0.6712
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18374397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 1-Azabicyclo[3.2.2]nonan-3-amine(9CI)
SMILES: C1CN2CCC1CC(C2)N
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18374397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
1-Azabicyclo[3.2.2]nonan-3-amine(9CI)
SMILES:
C1CN2CCC1CC(C2)N
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0