CS-0468789
Tert-butyl 4-benzyl-2-(hydroxymethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 936553-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468789-1g | In Stock | ₹ 86,586.72 |
| 5g | CS-0468789-5g | In Stock | ₹ 2,69,428.44 |
CS-0468789 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,586.72
GST (18%): ₹ 15,585.61
Total Price: ₹ 1,02,172.33
Purity
98%
MDL No
MFCD17677072
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₃
Molecular Weight
306.40
Synonyms
1-Piperazinecarboxylic acid, 2-(hydroxymethyl)-4-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1C(CO)CN(CC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa
53.01
Logp
2.1002
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936553-15-0 | tert-Butyl 4-benzyl-2-(hydroxymethyl)piperazine-1-carboxylate | A2B Chem | -- |
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: MFCD17677072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: 1-Piperazinecarboxylic acid, 2-(hydroxymethyl)-4-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(CO)CN(CC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 2.1002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17677072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
1-Piperazinecarboxylic acid, 2-(hydroxymethyl)-4-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CO)CN(CC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
2.1002
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: (R)-4-Boc-2-((R)-hydroxy(phenyl)Methyl)Morpholine
SMILES: O=C(N1C[C@H]([C@H](O)C2=CC=CC=C2)OCC1)OC(C)(C)C
Tpsa: 59
Logp: 2.3559
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
(R)-4-Boc-2-((R)-hydroxy(phenyl)Methyl)Morpholine
SMILES:
O=C(N1C[C@H]([C@H](O)C2=CC=CC=C2)OCC1)OC(C)(C)C
Tpsa:
59
Logp:
2.3559
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: (S)-4-Boc-2-((S)-hydroxy(phenyl)Methyl)Morpholine
SMILES: O=C(N1C[C@@H]([C@@H](O)C2=CC=CC=C2)OCC1)OC(C)(C)C
Tpsa: 59
Logp: 2.3559
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
(S)-4-Boc-2-((S)-hydroxy(phenyl)Methyl)Morpholine
SMILES:
O=C(N1C[C@@H]([C@@H](O)C2=CC=CC=C2)OCC1)OC(C)(C)C
Tpsa:
59
Logp:
2.3559
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26792465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: Benzyl (2R)-2-(aminomethyl)-4-morpholinecarboxylate
SMILES: O=C(N1C[C@@H](CN)OCC1)OCC2=CC=CC=C2
Tpsa: 64.79
Logp: 0.9827
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26792465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
Benzyl (2R)-2-(aminomethyl)-4-morpholinecarboxylate
SMILES:
O=C(N1C[C@@H](CN)OCC1)OCC2=CC=CC=C2
Tpsa:
64.79
Logp:
0.9827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3