CS-M0445
(S)-1,4-Bis(tert-butoxycarbonyl)piperazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 788799-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M0445-250mg | In Stock | ₹ 427.80 |
| 1g | CS-M0445-1g | In Stock | ₹ 770.04 |
| 5g | CS-M0445-5g | In Stock | ₹ 1,796.76 |
| 20g | CS-M0445-20g | In Stock | ₹ 6,844.80 |
| 25g | CS-M0445-25g | In Stock | ₹ 8,470.44 |
| 50g | CS-M0445-50g | In Stock | ₹ 10,780.56 |
| 100g | CS-M0445-100g | In Stock | ₹ 21,475.56 |
CS-M0445 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD02179096
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆N₂O₆
Molecular Weight
330.38
Synonyms
(S)-1,4-Diboc-2-Piperazine-2-Carboxylic Acid
SMILES
O=C([C@H]1N(C(OC(C)(C)C)=O)CCN(C(OC(C)(C)C)=O)C1)O
Tpsa
96.38
Logp
1.9274
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1,4-(DI-BOC)-PIPERAZINE-2-CARBOXYLIC ACID | 788799-69-9 | MFCD02179096 | 5g | eMolecules | ₹ 34,383.14 |
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: MFCD02179096
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₆
Molecular Weight: 330.38
Synonyms: (S)-1,4-Diboc-2-Piperazine-2-Carboxylic Acid
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)CCN(C(OC(C)(C)C)=O)C1)O
Tpsa: 96.38
Logp: 1.9274
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179096
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₆
Molecular Weight:
330.38
Synonyms:
(S)-1,4-Diboc-2-Piperazine-2-Carboxylic Acid
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)CCN(C(OC(C)(C)C)=O)C1)O
Tpsa:
96.38
Logp:
1.9274
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25458329
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₅
Molecular Weight: 329.39
Synonyms: YVQUDJUGLPUGDQ-JTQLQIEISA-N
SMILES: O=C(N1[C@H](C(N)=O)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 102.17
Logp: 1.3281
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25458329
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₅
Molecular Weight:
329.39
Synonyms:
YVQUDJUGLPUGDQ-JTQLQIEISA-N
SMILES:
O=C(N1[C@H](C(N)=O)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
102.17
Logp:
1.3281
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09263266
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O₄
Molecular Weight: 311.38
Synonyms: (S)-Di-tert-butyl2-cyanopiperazine-1,4-dicarboxylate
SMILES: O=C(N1[C@H](C#N)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 82.87
Logp: 2.36638
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09263266
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₄
Molecular Weight:
311.38
Synonyms:
(S)-Di-tert-butyl2-cyanopiperazine-1,4-dicarboxylate
SMILES:
O=C(N1[C@H](C#N)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
82.87
Logp:
2.36638
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃BrN₂O₂S₂
Molecular Weight: 433.34
Synonyms: None
SMILES: O=S(N1C=CC2=C(C3=CC(Br)=CS3)C=CN=C21)(C4=CC=C(C)C=C4)=O
Tpsa: 51.96
Logp: 5.07272
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃BrN₂O₂S₂
Molecular Weight:
433.34
Synonyms:
None
SMILES:
O=S(N1C=CC2=C(C3=CC(Br)=CS3)C=CN=C21)(C4=CC=C(C)C=C4)=O
Tpsa:
51.96
Logp:
5.07272
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3