CS-0318515
Tert-butyl ((4-benzylmorpholin-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 146944-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318515-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0318515-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0318515-1g | In Stock | ₹ 54,929.52 |
CS-0318515 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₃
Molecular Weight
306.40
Synonyms
TERT-BUTYL (4-BENZYLMORPHOLIN-2-YL)METHYLCARBAMATE
SMILES
CC(C)(C)OC(=O)NCC1CN(CCO1)CC2=CC=CC=C2
Tpsa
50.8
Logp
2.4121
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146944-34-5 | tert-Butyl (4-benzylmorpholin-2-yl)methylcarbamate | A2B Chem | ₹ 8,042.64 - ₹ 38,844.24 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: TERT-BUTYL (4-BENZYLMORPHOLIN-2-YL)METHYLCARBAMATE
SMILES: CC(C)(C)OC(=O)NCC1CN(CCO1)CC2=CC=CC=C2
Tpsa: 50.8
Logp: 2.4121
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
TERT-BUTYL (4-BENZYLMORPHOLIN-2-YL)METHYLCARBAMATE
SMILES:
CC(C)(C)OC(=O)NCC1CN(CCO1)CC2=CC=CC=C2
Tpsa:
50.8
Logp:
2.4121
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 2-Phenyl-1-pyridin-3-yl-ethanone
SMILES: C1=CC=C(C=C1)CC(=O)C2=CN=CC=C2
Tpsa: 29.96
Logp: 2.507
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
2-Phenyl-1-pyridin-3-yl-ethanone
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CN=CC=C2
Tpsa:
29.96
Logp:
2.507
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: 4-(2,4-dimethoxyphenyl)-4-oxo-butanoic acid
SMILES: COC1=CC(=C(C=C1)C(=O)CCC(=O)O)OC
Tpsa: 72.83
Logp: 1.7513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
4-(2,4-dimethoxyphenyl)-4-oxo-butanoic acid
SMILES:
COC1=CC(=C(C=C1)C(=O)CCC(=O)O)OC
Tpsa:
72.83
Logp:
1.7513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: 7-nitro-1,3,5-triazatricyclo[3.3.1.1~3,7~]decane
SMILES: C1C2(CN3CN1CN(C2)C3)[N+](=O)[O-]
Tpsa: 52.86
Logp: -1.1788
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
7-nitro-1,3,5-triazatricyclo[3.3.1.1~3,7~]decane
SMILES:
C1C2(CN3CN1CN(C2)C3)[N+](=O)[O-]
Tpsa:
52.86
Logp:
-1.1788
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1