CS-0468816
Tert-butyl (S)-2-(tert-butyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1263316-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468816-100mg | In Stock | ₹ 19,936.00 |
CS-0468816 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Purity
98%
MDL No
MFCD26792473
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
2-Methyl-2-propanyl (2S)-2-(2-methyl-2-propanyl)-1-piperazinecarboxylate
SMILES
O=C(N1[C@@H](C(C)(C)C)CNCC1)OC(C)(C)C
Tpsa
41.57
Logp
2.2414
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263316-22-8 | (S)-tert-Butyl 2-(tert-butyl)piperazine-1-carboxylate | A2B Chem | ₹ 21,271.00 - ₹ 2,44,127.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD26792473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 2-Methyl-2-propanyl (2S)-2-(2-methyl-2-propanyl)-1-piperazinecarboxylate
SMILES: O=C(N1[C@@H](C(C)(C)C)CNCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.2414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26792473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
2-Methyl-2-propanyl (2S)-2-(2-methyl-2-propanyl)-1-piperazinecarboxylate
SMILES:
O=C(N1[C@@H](C(C)(C)C)CNCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.2414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26792472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 2-Methyl-2-propanyl (2S)-2-[(1S)-1-hydroxyethyl]-1-piperazinecarboxylate
SMILES: O=C(N1[C@H]([C@@H](O)C)CNCC1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.5761
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26792472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
2-Methyl-2-propanyl (2S)-2-[(1S)-1-hydroxyethyl]-1-piperazinecarboxylate
SMILES:
O=C(N1[C@H]([C@@H](O)C)CNCC1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.5761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30570283
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅F₅N₂O₃
Molecular Weight: 426.34
Synonyms: elagolix intermediate 6
SMILES: O=C1NC(C(C2=CC=CC(OC)=C2F)=C(C)N1CC3=C(C(F)(F)F)C=CC=C3F)=O
Tpsa: 64.09
Logp: 3.86592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30570283
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅F₅N₂O₃
Molecular Weight:
426.34
Synonyms:
elagolix intermediate 6
SMILES:
O=C1NC(C(C2=CC=CC(OC)=C2F)=C(C)N1CC3=C(C(F)(F)F)C=CC=C3F)=O
Tpsa:
64.09
Logp:
3.86592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: None
SMILES: O=C(O)C[C@@H]1C(F)(F)CN(C(OC(C)(C)C)=O)CC1
Tpsa: 66.84
Logp: 2.3534
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
None
SMILES:
O=C(O)C[C@@H]1C(F)(F)CN(C(OC(C)(C)C)=O)CC1
Tpsa:
66.84
Logp:
2.3534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2