CS-0162052
(S)-tert-Butyl 2-methyl-3-oxopiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1799971-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162052-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0162052-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0162052-1g | In Stock | ₹ 24,653.00 |
| 5g | CS-0162052-5g | In Stock | ₹ 90,513.00 |
| 10g | CS-0162052-10g | In Stock | ₹ 1,72,660.00 |
CS-0162052 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD28144593
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
tert-butyl (2S)-2-methyl-3-oxopiperazine-1-carboxylate
SMILES
O=C(N1[C@@H](C)C(NCC1)=O)OC(C)(C)C
Tpsa
58.64
Logp
0.7418
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-tert-Butyl 2-methyl-3-oxopiperazine-1-carboxylate / 100mg / 632306341 / CS-0162052 / 0.000 / 1799971-34-8 / MFCD28144593 / 214.265 / C10H18N2O3 | eMolecules | ₹ 9,170.56 | |
 | 1799971-34-8 | (S)-tert-Butyl 2-methyl-3-oxopiperazine-1-carboxylate | A2B Chem | ₹ 4,361.00 - ₹ 63,368.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28144593
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: tert-butyl (2S)-2-methyl-3-oxopiperazine-1-carboxylate
SMILES: O=C(N1[C@@H](C)C(NCC1)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 0.7418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28144593
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
tert-butyl (2S)-2-methyl-3-oxopiperazine-1-carboxylate
SMILES:
O=C(N1[C@@H](C)C(NCC1)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
0.7418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: None
SMILES: CCCN1[C@@H](C)CNCC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.5337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
None
SMILES:
CCCN1[C@@H](C)CNCC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.5337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12757308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClF₃N
Molecular Weight: 253.69
Synonyms: (1S)-2-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE HYDROCHLORIDE
SMILES: CC(C)[C@@H](C1=CC=C(C(F)(F)F)C=C1)N.[H]Cl
Tpsa: 26.02
Logp: 3.783
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12757308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClF₃N
Molecular Weight:
253.69
Synonyms:
(1S)-2-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE HYDROCHLORIDE
SMILES:
CC(C)[C@@H](C1=CC=C(C(F)(F)F)C=C1)N.[H]Cl
Tpsa:
26.02
Logp:
3.783
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09954328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: (2S)-2-benzylpiperazine,dihydrochloride
SMILES: [H]Cl.[H]Cl.[C@@H]1(CC2=CC=CC=C2)NCCNC1
Tpsa: 24.06
Logp: 1.6341
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09954328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
(2S)-2-benzylpiperazine,dihydrochloride
SMILES:
[H]Cl.[H]Cl.[C@@H]1(CC2=CC=CC=C2)NCCNC1
Tpsa:
24.06
Logp:
1.6341
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2