CS-0241821
3-(3-Oxopiperazin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1036592-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241821-50mg | In Stock | ₹ 21,271.00 |
| 100mg | CS-0241821-100mg | In Stock | ₹ 31,862.00 |
| 250mg | CS-0241821-250mg | In Stock | ₹ 45,657.00 |
| 500mg | CS-0241821-500mg | In Stock | ₹ 71,912.00 |
| 1g | CS-0241821-1g | In Stock | ₹ 92,026.00 |
| 5g | CS-0241821-5g | In Stock | ₹ 2,66,644.00 |
| 10g | CS-0241821-10g | In Stock | ₹ 3,95,694.00 |
CS-0241821 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₃
Molecular Weight
172.18
Synonyms
None
SMILES
O=C1CN(CCN1)CCC(O)=O
Tpsa
69.64
Logp
-1.1071
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036592-02-5 | 3-(3-OXOPIPERAZIN-1-YL)PROPANOIC ACID | A2B Chem | ₹ 30,349.00 - ₹ 1,14,632.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C1CN(CCN1)CCC(O)=O
Tpsa: 69.64
Logp: -1.1071
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C1CN(CCN1)CCC(O)=O
Tpsa:
69.64
Logp:
-1.1071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: Carbamic acid, (2-pyridinylmethyl)-, 2,2,2-trifluoroethyl ester (9CI)
SMILES: O=C(OCC(F)(F)F)NCC1=NC=CC=C1
Tpsa: 51.22
Logp: 1.8701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
Carbamic acid, (2-pyridinylmethyl)-, 2,2,2-trifluoroethyl ester (9CI)
SMILES:
O=C(OCC(F)(F)F)NCC1=NC=CC=C1
Tpsa:
51.22
Logp:
1.8701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClN₅
Molecular Weight: 231.64
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=NN=C3C=CC(=NN32)Cl
Tpsa: 55.97
Logp: 1.8397
H Acceptors: 5
H Donors: 0
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:
C₁₀H₆ClN₅
Molecular Weight:
231.64
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=NN=C3C=CC(=NN32)Cl
Tpsa:
55.97
Logp:
1.8397
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄S
Molecular Weight: 213.21
Synonyms: 5-(Methylthio)-2-nitrobenzoic acid
SMILES: O=C(O)C1=CC(SC)=CC=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 2.0149
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄S
Molecular Weight:
213.21
Synonyms:
5-(Methylthio)-2-nitrobenzoic acid
SMILES:
O=C(O)C1=CC(SC)=CC=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
2.0149
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3