CS-0134028
(S)-5-Oxopiperazine-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1621961-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134028-100mg | In Stock | ₹ 11,303.00 |
| 250mg | CS-0134028-250mg | In Stock | ₹ 21,894.00 |
| 1g | CS-0134028-1g | In Stock | ₹ 54,201.00 |
CS-0134028 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
97%
MDL No
MFCD28044202
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClN₂O₃
Molecular Weight
180.59
Synonyms
(S)-5-oxopiperazine-2-carboxylic acid HCl
SMILES
O=C([C@H](CN1)NCC1=O)O.[H]Cl
Tpsa
78.43
Logp
-1.4192
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1621961-57-6 | (S)-5-Oxopiperazine-2-carboxylic acid hydrochloride | A2B Chem | ₹ 55,091.00 - ₹ 1,70,168.00 |
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: 97%
MDL No: MFCD28044202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O₃
Molecular Weight: 180.59
Synonyms: (S)-5-oxopiperazine-2-carboxylic acid HCl
SMILES: O=C([C@H](CN1)NCC1=O)O.[H]Cl
Tpsa: 78.43
Logp: -1.4192
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28044202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O₃
Molecular Weight:
180.59
Synonyms:
(S)-5-oxopiperazine-2-carboxylic acid HCl
SMILES:
O=C([C@H](CN1)NCC1=O)O.[H]Cl
Tpsa:
78.43
Logp:
-1.4192
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅F₂NO₄
Molecular Weight: 239.22
Synonyms: (S)-2-(Tert-butoxycarbonylamino)-4,4-difluorobutanoic acid
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC(F)F
Tpsa: 75.63
Logp: 1.6195
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅F₂NO₄
Molecular Weight:
239.22
Synonyms:
(S)-2-(Tert-butoxycarbonylamino)-4,4-difluorobutanoic acid
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC(F)F
Tpsa:
75.63
Logp:
1.6195
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD28123956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O₃
Molecular Weight: 180.59
Synonyms: None
SMILES: O=C(C(CN1)NCC1=O)O.[H]Cl
Tpsa: 78.43
Logp: -1.4192
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28123956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O₃
Molecular Weight:
180.59
Synonyms:
None
SMILES:
O=C(C(CN1)NCC1=O)O.[H]Cl
Tpsa:
78.43
Logp:
-1.4192
H Acceptors:
3
H Donors:
3
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: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: (3S)-3-Amino-1-methyl-2-pyrrolidinone
SMILES: O=C1N(C)CC[C@@H]1N
Tpsa: 46.33
Logp: -0.8242
H Acceptors: 2
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:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
(3S)-3-Amino-1-methyl-2-pyrrolidinone
SMILES:
O=C1N(C)CC[C@@H]1N
Tpsa:
46.33
Logp:
-0.8242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0