CS-0128669
di-tert-Butyl (S)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 958635-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0128669-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0128669-1g | In Stock | ₹ 31,417.00 |
| 5g | CS-0128669-5g | In Stock | ₹ 84,817.00 |
| 10g | CS-0128669-10g | In Stock | ₹ 1,29,317.00 |
| 25g | CS-0128669-25g | In Stock | ₹ 2,53,917.00 |
CS-0128669 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98+%
MDL No
MFCD23703251
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₅
Molecular Weight
316.39
Synonyms
di-tert-butyl (2S)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate
SMILES
O=C(N1[C@H](CO)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa
79.31
Logp
1.8351
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-DI-TERT-BUTYL 2-(HYDROXYMETHYL)PIPERAZINE-1,4-DICARBOXYLATE | 958635-12-6 | MFCD23703251 | 0.25g | eMolecules | ₹ 27,250.02 | |
 | 958635-12-6 | (S)-Di-tert-butyl 2-(hydroxymethyl)piperazine-1,4-dicarboxylate | A2B Chem | ₹ 9,968.00 - ₹ 2,76,790.00 |
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: MFCD23703251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₅
Molecular Weight: 316.39
Synonyms: di-tert-butyl (2S)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate
SMILES: O=C(N1[C@H](CO)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 79.31
Logp: 1.8351
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD23703251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₅
Molecular Weight:
316.39
Synonyms:
di-tert-butyl (2S)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate
SMILES:
O=C(N1[C@H](CO)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
79.31
Logp:
1.8351
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: C₁₅H₂₈N₂O₅
Molecular Weight: 316.39
Synonyms: ditert-butyl (2R)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate
SMILES: O=C(N1[C@@H](CO)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 79.31
Logp: 1.8351
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:
C₁₅H₂₈N₂O₅
Molecular Weight:
316.39
Synonyms:
ditert-butyl (2R)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate
SMILES:
O=C(N1[C@@H](CO)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
79.31
Logp:
1.8351
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD11878463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: tert-butyl 3-oxotetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxylate
SMILES: O=C(N1CC2N(C(OC2)=O)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 1.0579
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD11878463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
tert-butyl 3-oxotetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxylate
SMILES:
O=C(N1CC2N(C(OC2)=O)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
1.0579
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: C₁₃H₁₈B₂N₂O₃
Molecular Weight: 271.92
Synonyms: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-1,3,2-benzodiazaborinin-4-one
SMILES: O=C1C2=C(C=CC=C2)NB(B3OC(C)(C)C(C)(C)O3)N1
Tpsa: 59.59
Logp: 1.5007
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈B₂N₂O₃
Molecular Weight:
271.92
Synonyms:
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-1,3,2-benzodiazaborinin-4-one
SMILES:
O=C1C2=C(C=CC=C2)NB(B3OC(C)(C)C(C)(C)O3)N1
Tpsa:
59.59
Logp:
1.5007
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1