CS-0200048
3-Amino-1-hydroxypyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 1003-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0200048-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0200048-250mg | In Stock | ₹ 14,202.96 |
| 500mg | CS-0200048-500mg | In Stock | ₹ 28,405.92 |
| 1g | CS-0200048-1g | In Stock | ₹ 54,929.52 |
| 2.5g | CS-0200048-2.5g | In Stock | ₹ 88,041.24 |
| 5g | CS-0200048-5g | In Stock | ₹ 1,30,992.36 |
| 10g | CS-0200048-10g | In Stock | ₹ 2,44,701.60 |
CS-0200048 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂O₂
Molecular Weight
116.12
Synonyms
HA966-001
SMILES
C1CN(C(=O)C1N)O
Tpsa
66.56
Logp
-1.0648
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Amino-1-hydroxypyrrolidin-2-one / 100mg / 654747580 / CS-0200048 / 0.000 / 1003-51-6 / MFCD00069208 / 116.120 / C4H8N2O2 | eMolecules | ₹ 8,816.10 | |
 | 2-Pyrrolidinone, 3-amino-1-hydroxy- | Aaron Chemicals LLC | ₹ 5,561.40 - ₹ 51,421.56 | |
 | 1003-51-6 | 3-Amino-1-hydroxypyrrolidin-2-one | A2B Chem | ₹ 4,192.44 - ₹ 1,71,291.12 |
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: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: HA966-001
SMILES: C1CN(C(=O)C1N)O
Tpsa: 66.56
Logp: -1.0648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
HA966-001
SMILES:
C1CN(C(=O)C1N)O
Tpsa:
66.56
Logp:
-1.0648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01178976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₂
Molecular Weight: 368.43
Synonyms: 4-[2-[2-(4-AMINOPHENOXY)PHENYL]PHENOXY]ANILINE
SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N
Tpsa: 70.5
Logp: 6.1026
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01178976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₂
Molecular Weight:
368.43
Synonyms:
4-[2-[2-(4-AMINOPHENOXY)PHENYL]PHENOXY]ANILINE
SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N
Tpsa:
70.5
Logp:
6.1026
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 4-Aminoisatoic anhydride
SMILES: NC1=CC=2NC(OC(=O)C2C=C1)=O
Tpsa: 89.09
Logp: 0.0635
H Acceptors: 4
H Donors: 2
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
4-Aminoisatoic anhydride
SMILES:
NC1=CC=2NC(OC(=O)C2C=C1)=O
Tpsa:
89.09
Logp:
0.0635
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 5-AMINOISATOIC ANHYDRIDE, TECH.
SMILES: NC1=CC=2C(OC(NC2C=C1)=O)=O
Tpsa: 89.09
Logp: 0.0635
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
5-AMINOISATOIC ANHYDRIDE, TECH.
SMILES:
NC1=CC=2C(OC(NC2C=C1)=O)=O
Tpsa:
89.09
Logp:
0.0635
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0