CS-0057695
Methyl (2S)-piperazine-2-carboxylate dihydrochloride
Manufacturer: ChemScene
CAS Number: 1334173-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0057695-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0057695-1g | In Stock | ₹ 12,919.56 |
| 5g | CS-0057695-5g | In Stock | ₹ 55,442.88 |
CS-0057695 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
MFCD09954304
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄Cl₂N₂O₂
Molecular Weight
217.09
Synonyms
(S)-Methyl Piperazine-2-Carboxylate Dihydrochloride
SMILES
O=C([C@H]1NCCNC1)OC.[H]Cl.[H]Cl
Tpsa
50.36
Logp
-0.4356
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-METHYL PIPERAZINE-2-CARBOXYLATE 2HCL / 1g / 268496124 / 70261 / 95.000 / 1334173-77-1 / MFCD09954304 / 217.090 / C6H14Cl2N2O2 | eMolecules | ₹ 15,994.59 | |
 | 1334173-77-1 | (S)-Piperazine-2-carboxylic acid methyl ester dihydrochloride | A2B Chem | ₹ 5,390.28 - ₹ 46,886.88 |
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
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Purity: 98%
MDL No: MFCD09954304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂O₂
Molecular Weight: 217.09
Synonyms: (S)-Methyl Piperazine-2-Carboxylate Dihydrochloride
SMILES: O=C([C@H]1NCCNC1)OC.[H]Cl.[H]Cl
Tpsa: 50.36
Logp: -0.4356
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂O₂
Molecular Weight:
217.09
Synonyms:
(S)-Methyl Piperazine-2-Carboxylate Dihydrochloride
SMILES:
O=C([C@H]1NCCNC1)OC.[H]Cl.[H]Cl
Tpsa:
50.36
Logp:
-0.4356
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: (R)-4-benzyl-2-hydroxymethylpiperazine
SMILES: OC[C@@H]1NCCN(CC2=CC=CC=C2)C1
Tpsa: 35.5
Logp: 0.4527
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
(R)-4-benzyl-2-hydroxymethylpiperazine
SMILES:
OC[C@@H]1NCCN(CC2=CC=CC=C2)C1
Tpsa:
35.5
Logp:
0.4527
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: (S)-4-benzyl-2-hydroxymethylpiperazine
SMILES: OC[C@H]1NCCN(CC2=CC=CC=C2)C1
Tpsa: 35.5
Logp: 0.4527
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
(S)-4-benzyl-2-hydroxymethylpiperazine
SMILES:
OC[C@H]1NCCN(CC2=CC=CC=C2)C1
Tpsa:
35.5
Logp:
0.4527
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23106227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: None
SMILES: O=C(N1[C@@](C(OC)=O)(C)CC(C1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.128
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
None
SMILES:
O=C(N1[C@@](C(OC)=O)(C)CC(C1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1