CS-0172489
1-Benzyl2-methyl(R)-piperazine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1217598-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172489-1g | In Stock | ₹ 13,083.00 |
| 5g | CS-0172489-5g | In Stock | ₹ 38,626.00 |
CS-0172489 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
(r)-1-Benzyl 2-methyl piperazine-1,2-dicarboxylate
SMILES
COC(=O)[C@H]1CNCCN1C(=O)OCC2=CC=CC=C2
Tpsa
67.87
Logp
0.77
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217598-28-1 | (R)-1-Benzyl 2-methyl piperazine-1,2-dicarboxylate | A2B Chem | ₹ 16,376.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: (r)-1-Benzyl 2-methyl piperazine-1,2-dicarboxylate
SMILES: COC(=O)[C@H]1CNCCN1C(=O)OCC2=CC=CC=C2
Tpsa: 67.87
Logp: 0.77
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
(r)-1-Benzyl 2-methyl piperazine-1,2-dicarboxylate
SMILES:
COC(=O)[C@H]1CNCCN1C(=O)OCC2=CC=CC=C2
Tpsa:
67.87
Logp:
0.77
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₆
Molecular Weight: 287.65
Synonyms: Propanedioic acid, (2-chloro-4-nitrophenyl)-, dimethyl ester
SMILES: COC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])Cl)C(=O)OC
Tpsa: 95.74
Logp: 1.6778
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₆
Molecular Weight:
287.65
Synonyms:
Propanedioic acid, (2-chloro-4-nitrophenyl)-, dimethyl ester
SMILES:
COC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])Cl)C(=O)OC
Tpsa:
95.74
Logp:
1.6778
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: (S)-methyl 2-(piperidin-3-yl)acetate hydrochloride
SMILES: COC(=O)C[C@@H]1CCCNC1.Cl
Tpsa: 38.33
Logp: 0.9709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
(S)-methyl 2-(piperidin-3-yl)acetate hydrochloride
SMILES:
COC(=O)C[C@@H]1CCCNC1.Cl
Tpsa:
38.33
Logp:
0.9709
H Acceptors:
3
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: (R)-Methyl 2-(Piperidin-3-Yl)Acetate Hydrochloride
SMILES: COC(=O)C[C@H]1CCCNC1.Cl
Tpsa: 38.33
Logp: 0.9709
H Acceptors: 3
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
(R)-Methyl 2-(Piperidin-3-Yl)Acetate Hydrochloride
SMILES:
COC(=O)C[C@H]1CCCNC1.Cl
Tpsa:
38.33
Logp:
0.9709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2