CS-0311627
4-Hydroxy-1H-pyrrol-2(5H)-one
Manufacturer: ChemScene
CAS Number: 503-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311627-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0311627-250mg | In Stock | ₹ 12,460.00 |
| 1g | CS-0311627-1g | In Stock | ₹ 25,365.00 |
| 5g | CS-0311627-5g | In Stock | ₹ 76,095.00 |
CS-0311627 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅NO₂
Molecular Weight
99.09
Synonyms
Tetramic acid
SMILES
O=C1C=C(CN1)O
Tpsa
49.33
Logp
-0.4419
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503-83-3 | 4-Hydroxy-1H-pyrrol-2(5H)-one | A2B Chem | ₹ 4,628.00 - ₹ 8,722.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₂
Molecular Weight: 99.09
Synonyms: Tetramic acid
SMILES: O=C1C=C(CN1)O
Tpsa: 49.33
Logp: -0.4419
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₂
Molecular Weight:
99.09
Synonyms:
Tetramic acid
SMILES:
O=C1C=C(CN1)O
Tpsa:
49.33
Logp:
-0.4419
H Acceptors:
2
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 2,5-Piperazinedione,3,6-diethyl-,trans-(9CI)
SMILES: CC[C@H]1C(N[C@@H](C(N1)=O)CC)=O
Tpsa: 58.2
Logp: -0.2104
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
2,5-Piperazinedione,3,6-diethyl-,trans-(9CI)
SMILES:
CC[C@H]1C(N[C@@H](C(N1)=O)CC)=O
Tpsa:
58.2
Logp:
-0.2104
H Acceptors:
2
H Donors:
2
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: CC[C@H]1C(N[C@H](C(N1)=O)CC)=O
Tpsa: 58.2
Logp: -0.2104
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
CC[C@H]1C(N[C@H](C(N1)=O)CC)=O
Tpsa:
58.2
Logp:
-0.2104
H Acceptors:
2
H Donors:
2
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: CC[C@@H]1C(N[C@@H](C(N1)=O)CC)=O
Tpsa: 58.2
Logp: -0.2104
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
CC[C@@H]1C(N[C@@H](C(N1)=O)CC)=O
Tpsa:
58.2
Logp:
-0.2104
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2