CS-0048051
tert-Butyl (morpholin-2-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 173341-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048051-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0048051-1g | In Stock | ₹ 3,827.00 |
| 5g | CS-0048051-5g | In Stock | ₹ 14,240.00 |
| 25g | CS-0048051-25g | In Stock | ₹ 55,180.00 |
CS-0048051 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
97%
MDL No
MFCD06808588
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
tert-butyl N-(morpholin-2-ylmethyl)carbamate
SMILES
CC(C)(C)OC(=O)NCC1CNCCO1
Tpsa
59.59
Logp
0.4995
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,tert-Butyl (morpholin-2-y,173341-02-1,Formula:C10H20N2O3,M. Wt. 216.28,>98% | Chemscene | ₹ 4,013.01 | |
 | eMolecules 2-N-BOC-AMINOMETHYLMORPHOLINE | 173341-02-1 | MFCD06808588 | 1g | eMolecules | ₹ 29,476.80 | |
 | 173341-02-1 | tert-Butyl morpholin-2-ylmethylcarbamate | A2B Chem | ₹ 1,335.00 - ₹ 38,626.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD06808588
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl N-(morpholin-2-ylmethyl)carbamate
SMILES: CC(C)(C)OC(=O)NCC1CNCCO1
Tpsa: 59.59
Logp: 0.4995
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06808588
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl N-(morpholin-2-ylmethyl)carbamate
SMILES:
CC(C)(C)OC(=O)NCC1CNCCO1
Tpsa:
59.59
Logp:
0.4995
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: tert-butyl (azetidin-3-yl)MethylMethylcarbaMate HCl
SMILES: Cl.CN(CC1CNC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.4945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
tert-butyl (azetidin-3-yl)MethylMethylcarbaMate HCl
SMILES:
Cl.CN(CC1CNC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.4945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Tert-butyl azepan-4-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1CCCNCC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Tert-butyl azepan-4-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1CCCNCC1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: tert-Butyl 6-oxopiperidin-3-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1CCC(=O)NC1
Tpsa: 67.43
Logp: 0.7897
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
tert-Butyl 6-oxopiperidin-3-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1CCC(=O)NC1
Tpsa:
67.43
Logp:
0.7897
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1