CS-0443820
Tert-butyl (R)-4-benzyl-2-(hydroxymethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1257855-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443820-1g | In Stock | ₹ 51,849.36 |
CS-0443820 - 1g
In Stock
Quantity
1
Base Price: ₹ 51,849.36
GST (18%): ₹ 9,332.885
Total Price: ₹ 61,182.245
Purity
98%
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
(R)-1-BOC-4-BENZYL-2-(HYDROXYMETHYL)PIPERAZINE
SMILES
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C[C@@H]1CO
Tpsa
53.01
Logp
2.1002
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257855-72-3 | (R)-tert-Butyl 4-benzyl-2-(hydroxymethyl)piperazine-1-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
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: (R)-1-BOC-4-BENZYL-2-(HYDROXYMETHYL)PIPERAZINE
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C[C@@H]1CO
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
(R)-1-BOC-4-BENZYL-2-(HYDROXYMETHYL)PIPERAZINE
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C[C@@H]1CO
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: C₄H₆FNO
Molecular Weight: 103.09
Synonyms: Cis-2-fluorocyclopropanecarboxamide
SMILES: F[C@@H]1[C@H](C(N)=O)C1
Tpsa: 43.09
Logp: -0.1703
H Acceptors: 1
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:
C₄H₆FNO
Molecular Weight:
103.09
Synonyms:
Cis-2-fluorocyclopropanecarboxamide
SMILES:
F[C@@H]1[C@H](C(N)=O)C1
Tpsa:
43.09
Logp:
-0.1703
H Acceptors:
1
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: C₁₉H₁₉FN₂O
Molecular Weight: 310.37
Synonyms: 1'-Benzyl-5-fluoro-spiro[indoline-3,4'-piperidine]-2-one
SMILES: FC1=CC=2C3(CCN(CC3)CC4=CC=CC=C4)C(NC2C=C1)=O
Tpsa: 32.34
Logp: 3.3116
H Acceptors: 2
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:
C₁₉H₁₉FN₂O
Molecular Weight:
310.37
Synonyms:
1'-Benzyl-5-fluoro-spiro[indoline-3,4'-piperidine]-2-one
SMILES:
FC1=CC=2C3(CCN(CC3)CC4=CC=CC=C4)C(NC2C=C1)=O
Tpsa:
32.34
Logp:
3.3116
H Acceptors:
2
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: C₁₁H₁₉NO
Molecular Weight: 181.27
Synonyms: 4-(piperidin-4-yl)cyclohexanone
SMILES: C1CC(=O)CCC1C2CCNCC2
Tpsa: 29.1
Logp: 1.7453
H Acceptors: 2
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:
C₁₁H₁₉NO
Molecular Weight:
181.27
Synonyms:
4-(piperidin-4-yl)cyclohexanone
SMILES:
C1CC(=O)CCC1C2CCNCC2
Tpsa:
29.1
Logp:
1.7453
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1