CS-0137102
4-Benzyl 1-(tert-butyl) (S)-2-methylpiperazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 859517-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0137102-2.5g | In Stock | ₹ 1,34,568.00 |
| 5g | CS-0137102-5g | In Stock | ₹ 1,99,182.00 |
| 10g | CS-0137102-10g | In Stock | ₹ 2,95,302.00 |
CS-0137102 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,568.00
GST (18%): ₹ 24,222.24
Total Price: ₹ 1,58,790.24
Purity
97%
MDL No
MFCD07368005
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₄
Molecular Weight
334.41
Synonyms
2-(S)-METHYLPIPERAZINE-1,4-DICARBOXYLIC ACID 4-BENZYL ESTER 1-TER-BUTYL ESTER
SMILES
O=C(N1[C@@H](C)CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa
59.08
Logp
3.2644
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859517-91-2 | (S)-4-Benzyl 1-tert-butyl 2-methylpiperazine-1,4-dicarboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD07368005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 2-(S)-METHYLPIPERAZINE-1,4-DICARBOXYLIC ACID 4-BENZYL ESTER 1-TER-BUTYL ESTER
SMILES: O=C(N1[C@@H](C)CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 3.2644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07368005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
2-(S)-METHYLPIPERAZINE-1,4-DICARBOXYLIC ACID 4-BENZYL ESTER 1-TER-BUTYL ESTER
SMILES:
O=C(N1[C@@H](C)CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
3.2644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇N₅O₃
Molecular Weight: 385.46
Synonyms: None
SMILES: O=C1NC2=C(C=C(OCCCCC3=NN=NN3[C@H]4CC[C@H](O)CC4)C=C2)CC1
Tpsa: 102.16
Logp: 2.4355
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇N₅O₃
Molecular Weight:
385.46
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(OCCCCC3=NN=NN3[C@H]4CC[C@H](O)CC4)C=C2)CC1
Tpsa:
102.16
Logp:
2.4355
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₅
Molecular Weight: 364.44
Synonyms: None
SMILES: O=C(N1[C@@H](CO)CN(C(OC(C)(C)C)=O)[C@H](C)C1)OCC2=CC=CC=C2
Tpsa: 79.31
Logp: 2.6253
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₅
Molecular Weight:
364.44
Synonyms:
None
SMILES:
O=C(N1[C@@H](CO)CN(C(OC(C)(C)C)=O)[C@H](C)C1)OCC2=CC=CC=C2
Tpsa:
79.31
Logp:
2.6253
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22419980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: tetrahydro-5-methyl-,1H-1,4-diazepine-1,4(5H)-dicarboxylic acid 4-(1,1-dimethylethyl)1-(phenylmethyl)ester
SMILES: O=C(N1CCN(C(OC(C)(C)C)=O)C(C)CC1)OCC2=CC=CC=C2
Tpsa: 59.08
Logp: 3.6545
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22419980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
tetrahydro-5-methyl-,1H-1,4-diazepine-1,4(5H)-dicarboxylic acid 4-(1,1-dimethylethyl)1-(phenylmethyl)ester
SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)C(C)CC1)OCC2=CC=CC=C2
Tpsa:
59.08
Logp:
3.6545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2