CS-0028238
Benzyl (3R)-3-methylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 623586-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028238-1g | In Stock | ₹ 712.00 |
| 5g | CS-0028238-5g | In Stock | ₹ 1,780.00 |
| 25g | CS-0028238-25g | In Stock | ₹ 5,696.00 |
| 100g | CS-0028238-100g | In Stock | ₹ 18,245.00 |
CS-0028238 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
(R)-benzyl 3-methylpiperazine-1-carboxylate
SMILES
O=C(N1C[C@@H](C)NCC1)OCC2=CC=CC=C2
Tpsa
41.57
Logp
1.6169
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-Cbz-3-methylpiperazine | 623586-00-5 | MFCD08276257 | 1g | eMolecules | ₹ 2,330.91 | |
 | 623586-00-5 | (R)-4-Cbz-2-methylpiperazine | A2B Chem | ₹ 534.00 - ₹ 62,834.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: (R)-benzyl 3-methylpiperazine-1-carboxylate
SMILES: O=C(N1C[C@@H](C)NCC1)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 1.6169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
(R)-benzyl 3-methylpiperazine-1-carboxylate
SMILES:
O=C(N1C[C@@H](C)NCC1)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
1.6169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22059711
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br
Molecular Weight: 197.07
Synonyms: 1H-Indene,4-bromo-2,3-dihydro
SMILES: BrC1=CC=CC2=C1CCC2
Tpsa: 0
Logp: 2.9378
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22059711
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br
Molecular Weight:
197.07
Synonyms:
1H-Indene,4-bromo-2,3-dihydro
SMILES:
BrC1=CC=CC2=C1CCC2
Tpsa:
0
Logp:
2.9378
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₃S
Molecular Weight: 204.22
Synonyms: Anisole, 2-fluoro-4-(methylsulfonyl)-; 2-fluoro-4-Methanesulfonyl-1-Methoxybenzene
SMILES: O=S(C1=CC=C(OC)C(F)=C1)(C)=O
Tpsa: 43.37
Logp: 1.2378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₃S
Molecular Weight:
204.22
Synonyms:
Anisole, 2-fluoro-4-(methylsulfonyl)-; 2-fluoro-4-Methanesulfonyl-1-Methoxybenzene
SMILES:
O=S(C1=CC=C(OC)C(F)=C1)(C)=O
Tpsa:
43.37
Logp:
1.2378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11113419
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₄O
Molecular Weight: 310.39
Synonyms: 6-(4-Methylpiperazin-1-yl)-4-(o-tolyl)nicotinamide
SMILES: NC(C1=CN=C(N2CCN(C)CC2)C=C1C3=C(C=CC=C3)C)=O
Tpsa: 62.46
Logp: 1.90772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11113419
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₄O
Molecular Weight:
310.39
Synonyms:
6-(4-Methylpiperazin-1-yl)-4-(o-tolyl)nicotinamide
SMILES:
NC(C1=CN=C(N2CCN(C)CC2)C=C1C3=C(C=CC=C3)C)=O
Tpsa:
62.46
Logp:
1.90772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3