CS-W021151
(S)-1-(tert-Butoxycarbonyl)-5-oxopiperazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1033713-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021151-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-W021151-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-W021151-1g | In Stock | ₹ 47,913.60 |
CS-W021151 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₅
Molecular Weight
244.24
Synonyms
None
SMILES
O=C([C@H](CN1)N(C(OC(C)(C)C)=O)CC1=O)O
Tpsa
95.94
Logp
-0.1935
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-1-(tert-Butoxycarbonyl)-5-oxopiperazine-2-carboxylic acid,1033713-11-9,Formula:C10H16N2O5,M. Wt. 244.24,>97.0% | Chemscene | ₹ 17,112.00 | |
 | 1033713-11-9 | (S)-1-(tert-Butoxycarbonyl)-5-oxopiperazine-2-carboxylic acid | A2B Chem | ₹ 5,561.40 - ₹ 19,336.56 |
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: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₅
Molecular Weight: 244.24
Synonyms: None
SMILES: O=C([C@H](CN1)N(C(OC(C)(C)C)=O)CC1=O)O
Tpsa: 95.94
Logp: -0.1935
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₅
Molecular Weight:
244.24
Synonyms:
None
SMILES:
O=C([C@H](CN1)N(C(OC(C)(C)C)=O)CC1=O)O
Tpsa:
95.94
Logp:
-0.1935
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09056870
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉Cl₂NO
Molecular Weight: 146.02
Synonyms: (S)-1-Amino-3-chloro-2-propanol hydrochloride; (S)-1-Amino-3-chloropropan-2-ol hydrochloride
SMILES: O[C@H](CCl)CN.[H]Cl
Tpsa: 46.25
Logp: -0.0334
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09056870
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉Cl₂NO
Molecular Weight:
146.02
Synonyms:
(S)-1-Amino-3-chloro-2-propanol hydrochloride; (S)-1-Amino-3-chloropropan-2-ol hydrochloride
SMILES:
O[C@H](CCl)CN.[H]Cl
Tpsa:
46.25
Logp:
-0.0334
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20926142
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: (S)-3-Amino-1-methyl-piperidine dihydrochloride
SMILES: N[C@@H]1CN(C)CCC1.Cl.Cl
Tpsa: 29.26
Logp: 0.8829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20926142
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
(S)-3-Amino-1-methyl-piperidine dihydrochloride
SMILES:
N[C@@H]1CN(C)CCC1.Cl.Cl
Tpsa:
29.26
Logp:
0.8829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Pyrazino[2,3-f][1,15]phenanthroline
SMILES: O=C([C@H]1N(C)CCCC1)O
Tpsa: 40.54
Logp: 0.5553
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Pyrazino[2,3-f][1,15]phenanthroline
SMILES:
O=C([C@H]1N(C)CCCC1)O
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1