CS-0479180
1-(Tert-butyl) 3-methyl (S)-5-oxopiperazine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1448348-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479180-1g | In Stock | ₹ 96,120.00 |
CS-0479180 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,120.00
GST (18%): ₹ 17,301.60
Total Price: ₹ 1,13,421.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₅
Molecular Weight
258.27
Synonyms
(S)-1-tert-butyl 3-methyl 5-oxopiperazine-1,3-dicarboxylate
SMILES
COC(=O)[C@@H]1CN(CC(=O)N1)C(=O)OC(C)(C)C
Tpsa
84.94
Logp
-0.1051
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1448348-02-4 | (S)-1-(tert-Butyl) 3-methyl 5-oxopiperazine-1,3-dicarboxylate | A2B Chem | ₹ 60,253.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₅
Molecular Weight: 258.27
Synonyms: (S)-1-tert-butyl 3-methyl 5-oxopiperazine-1,3-dicarboxylate
SMILES: COC(=O)[C@@H]1CN(CC(=O)N1)C(=O)OC(C)(C)C
Tpsa: 84.94
Logp: -0.1051
H Acceptors: 5
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:
C₁₁H₁₈N₂O₅
Molecular Weight:
258.27
Synonyms:
(S)-1-tert-butyl 3-methyl 5-oxopiperazine-1,3-dicarboxylate
SMILES:
COC(=O)[C@@H]1CN(CC(=O)N1)C(=O)OC(C)(C)C
Tpsa:
84.94
Logp:
-0.1051
H Acceptors:
5
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: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: None
SMILES: CN1N=CC2=C(Cl)C=C(Br)C=C12
Tpsa: 17.82
Logp: 2.9892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
None
SMILES:
CN1N=CC2=C(Cl)C=C(Br)C=C12
Tpsa:
17.82
Logp:
2.9892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃O
Molecular Weight: 248.46
Synonyms: 6-Bromo-5-chloro-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one
SMILES: ClC1=C2N(C=C1Br)N=CNC2=O
Tpsa: 50.16
Logp: 1.4385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃O
Molecular Weight:
248.46
Synonyms:
6-Bromo-5-chloro-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one
SMILES:
ClC1=C2N(C=C1Br)N=CNC2=O
Tpsa:
50.16
Logp:
1.4385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(F)(CF)C[C@H]1C(O)=O
Tpsa: 66.84
Logp: 1.7582
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:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(F)(CF)C[C@H]1C(O)=O
Tpsa:
66.84
Logp:
1.7582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2