CS-W020514
(R)-Benzyl 2-methylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 923565-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W020514-5g | In Stock | ₹ 7,272.60 |
| 10g | CS-W020514-10g | In Stock | ₹ 12,320.64 |
| 25g | CS-W020514-25g | In Stock | ₹ 27,807.00 |
| 100g | CS-W020514-100g | In Stock | ₹ 68,448.00 |
CS-W020514 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD04115051
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
1-Cbz-(2R)-Methylpiperazine
SMILES
O=C(OCC1=CC=CC=C1)N2[C@H](C)CNCC2
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-2-methylpiperazine | 923565-99-5 | MFCD04115051 | 1g | eMolecules | ₹ 3,993.09 |
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: MFCD04115051
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 1-Cbz-(2R)-Methylpiperazine
SMILES: O=C(OCC1=CC=CC=C1)N2[C@H](C)CNCC2
Tpsa: 41.57
Logp: 1.6169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115051
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
1-Cbz-(2R)-Methylpiperazine
SMILES:
O=C(OCC1=CC=CC=C1)N2[C@H](C)CNCC2
Tpsa:
41.57
Logp:
1.6169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08437036
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 4-Bromoisoquinolin-1-ol, 4-Bromoisoquinolin-1(2H)-one
SMILES: OC1=C2C=CC=CC2=C(Br)C=N1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08437036
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
4-Bromoisoquinolin-1-ol, 4-Bromoisoquinolin-1(2H)-one
SMILES:
OC1=C2C=CC=CC2=C(Br)C=N1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00150037
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂Na₂O₁₀
Molecular Weight: 372.24
Synonyms: EDTA (disodium dihydrate)
SMILES: O=C(O)CN(CCN(CC(O)=O)CC(O[Na])=O)CC(O[Na])=O.O.O
Tpsa: 196.68
Logp: -4.6364
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00150037
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂Na₂O₁₀
Molecular Weight:
372.24
Synonyms:
EDTA (disodium dihydrate)
SMILES:
O=C(O)CN(CCN(CC(O)=O)CC(O[Na])=O)CC(O[Na])=O.O.O
Tpsa:
196.68
Logp:
-4.6364
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00003792
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O
Molecular Weight: 132.16
Synonyms: 1,3-Dihydro-2H-inden-2-one; 1H-Inden-2(3H)-one; 2-Oxobenzocyclopentane; 2-Oxoindane; β-Hydrindone
SMILES: O=C1CC2=C(C=CC=C2)C1
Tpsa: 17.07
Logp: 1.3543
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003792
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
1,3-Dihydro-2H-inden-2-one; 1H-Inden-2(3H)-one; 2-Oxobenzocyclopentane; 2-Oxoindane; β-Hydrindone
SMILES:
O=C1CC2=C(C=CC=C2)C1
Tpsa:
17.07
Logp:
1.3543
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0