CS-0155172
(3S,6S)-3,6-Diisopropylpiperazine-2,5-dione
Manufacturer: ChemScene
CAS Number: 19943-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155172-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0155172-1g | In Stock | ₹ 7,743.00 |
| 5g | CS-0155172-5g | In Stock | ₹ 37,113.00 |
CS-0155172 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
97%
MDL No
MFCD00190694
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
VAL-VAL DIKETOPIPERAZINE
SMILES
CC([C@H]1C(N[C@H](C(N1)=O)C(C)C)=O)C
Tpsa
58.2
Logp
0.2816
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19943-16-9 | (3S,6S)-3,6-Diisopropylpiperazine-2,5-dione | A2B Chem | ₹ 2,492.00 - ₹ 25,988.00 |
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
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Purity: 97%
MDL No: MFCD00190694
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: VAL-VAL DIKETOPIPERAZINE
SMILES: CC([C@H]1C(N[C@H](C(N1)=O)C(C)C)=O)C
Tpsa: 58.2
Logp: 0.2816
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00190694
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
VAL-VAL DIKETOPIPERAZINE
SMILES:
CC([C@H]1C(N[C@H](C(N1)=O)C(C)C)=O)C
Tpsa:
58.2
Logp:
0.2816
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02682582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₅
Molecular Weight: 247.29
Synonyms: BOC-(2R,3S)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID
SMILES: CC([C@H](O)[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C
Tpsa: 95.86
Logp: 0.9812
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02682582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₅
Molecular Weight:
247.29
Synonyms:
BOC-(2R,3S)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID
SMILES:
CC([C@H](O)[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C
Tpsa:
95.86
Logp:
0.9812
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11974993
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₆N₂O₈
Molecular Weight: 540.60
Synonyms: None
SMILES: CC([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)C
Tpsa: 140.26
Logp: 4.4593
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD11974993
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₆N₂O₈
Molecular Weight:
540.60
Synonyms:
None
SMILES:
CC([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)C
Tpsa:
140.26
Logp:
4.4593
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: (S)-Benzyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate
SMILES: CC([C@H](NC(OCC1=CC=CC=C1)=O)C(N)=O)C
Tpsa: 81.42
Logp: 1.4227
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
(S)-Benzyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate
SMILES:
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(N)=O)C
Tpsa:
81.42
Logp:
1.4227
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5