CS-0145218
Di-tert-butyl piperazine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 438631-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145218-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0145218-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0145218-1g | In Stock | ₹ 22,250.00 |
CS-0145218 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
95%
MDL No
MFCD03001707
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₄
Molecular Weight
286.37
Synonyms
n-4-Boc-2-piperazinecarboxylic acid tert-butyl ester
SMILES
O=C(N1CC(C(OC(C)(C)C)=O)NCC1)OC(C)(C)C
Tpsa
67.87
Logp
1.537
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438631-75-5 | N-4-Boc-2-piperazinecarboxylic acid tert-butyl ester | A2B Chem | ₹ 4,005.00 - ₹ 15,575.00 |
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: 95%
MDL No: MFCD03001707
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: n-4-Boc-2-piperazinecarboxylic acid tert-butyl ester
SMILES: O=C(N1CC(C(OC(C)(C)C)=O)NCC1)OC(C)(C)C
Tpsa: 67.87
Logp: 1.537
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03001707
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
n-4-Boc-2-piperazinecarboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(C(OC(C)(C)C)=O)NCC1)OC(C)(C)C
Tpsa:
67.87
Logp:
1.537
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: None
SMILES: O=C(N1C=C(COC(OC)=O)C2=C1C=CC=C2)OC
Tpsa: 66.76
Logp: 2.5388
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
None
SMILES:
O=C(N1C=C(COC(OC)=O)C2=C1C=CC=C2)OC
Tpsa:
66.76
Logp:
2.5388
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO
Molecular Weight: 243.69
Synonyms: 3-chloro-3-phenyl-indolin-2-one
SMILES: O=C1NC2=C(C=CC=C2)C1(Cl)C3=CC=CC=C3
Tpsa: 29.1
Logp: 3.1211
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO
Molecular Weight:
243.69
Synonyms:
3-chloro-3-phenyl-indolin-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C1(Cl)C3=CC=CC=C3
Tpsa:
29.1
Logp:
3.1211
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11041264
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₅
Molecular Weight: 248.28
Synonyms: Tert-butyl (S)-1-(N-methoxy-N-methylcarbamoyl)-2-hydroxyethylcarbamate
SMILES: O=C(N(C)OC)[C@H](CO)NC(OC(C)(C)C)=O
Tpsa: 88.1
Logp: -0.1082
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11041264
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₅
Molecular Weight:
248.28
Synonyms:
Tert-butyl (S)-1-(N-methoxy-N-methylcarbamoyl)-2-hydroxyethylcarbamate
SMILES:
O=C(N(C)OC)[C@H](CO)NC(OC(C)(C)C)=O
Tpsa:
88.1
Logp:
-0.1082
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4