CS-0022579
1,4-Bis(tert-butoxycarbonyl)piperazine
Manufacturer: ChemScene
CAS Number: 76535-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0022579-250mg | In Stock | ₹ 890.00 |
| 1g | CS-0022579-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-0022579-5g | In Stock | ₹ 2,492.00 |
| 10g | CS-0022579-10g | In Stock | ₹ 4,628.00 |
| 25g | CS-0022579-25g | In Stock | ₹ 10,680.00 |
| 100g | CS-0022579-100g | In Stock | ₹ 41,830.00 |
CS-0022579 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD01435774
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₄
Molecular Weight
286.37
Synonyms
Di-tert-butyl piperazine-1,4-dicarboxylate
SMILES
O=C(N1CCN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa
59.08
Logp
2.4742
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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
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Purity: 98%
MDL No: MFCD01435774
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: Di-tert-butyl piperazine-1,4-dicarboxylate
SMILES: O=C(N1CCN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 2.4742
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01435774
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
Di-tert-butyl piperazine-1,4-dicarboxylate
SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
2.4742
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₁NO₆
Molecular Weight: 535.67
Synonyms: 959624-50-1
SMILES: OCC1=CC([C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2)=C(O)C=C1.CC(O[C@@H](C(O)=O)C3=CC=CC=C3)=O
Tpsa: 107.3
Logp: 5.9007
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₁NO₆
Molecular Weight:
535.67
Synonyms:
959624-50-1
SMILES:
OCC1=CC([C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2)=C(O)C=C1.CC(O[C@@H](C(O)=O)C3=CC=CC=C3)=O
Tpsa:
107.3
Logp:
5.9007
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄S
Molecular Weight: 232.30
Synonyms: None
SMILES: CC1=CC(C)=CC(NC(N2C=NC=C2)=S)=N1
Tpsa: 42.74
Logp: 2.14004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
CC1=CC(C)=CC(NC(N2C=NC=C2)=S)=N1
Tpsa:
42.74
Logp:
2.14004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95.12%
MDL No: MFCD03407490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂
Molecular Weight: 244.26
Synonyms: 1-[4-(trifluoromethyl)benzyl]piperazinediium
SMILES: FC(F)(F)C(C=C1)=CC=C1CN2CCNCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95.12%
MDL No:
MFCD03407490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂
Molecular Weight:
244.26
Synonyms:
1-[4-(trifluoromethyl)benzyl]piperazinediium
SMILES:
FC(F)(F)C(C=C1)=CC=C1CN2CCNCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A