CS-0170882
(S)-2-(4-Hydroxy-2-oxopyrrolidin-1-yl)aceticacid
Manufacturer: ChemScene
CAS Number: 99437-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0170882-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0170882-1g | In Stock | ₹ 34,480.68 |
CS-0170882 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₄
Molecular Weight
159.14
Synonyms
(S)-2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetic acid
SMILES
C1[C@@H](CN(CC(=O)O)C1=O)O
Tpsa
77.84
Logp
-1.3358
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99437-11-3 | (S)-4-Hydroxy-2-pyrrolidinone-1-n-acetic acid | A2B Chem | ₹ 14,630.76 - ₹ 1,13,538.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: (S)-2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetic acid
SMILES: C1[C@@H](CN(CC(=O)O)C1=O)O
Tpsa: 77.84
Logp: -1.3358
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
(S)-2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetic acid
SMILES:
C1[C@@H](CN(CC(=O)O)C1=O)O
Tpsa:
77.84
Logp:
-1.3358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃O₂
Molecular Weight: 154.09
Synonyms: trans-2-(Trifluoromethyl)cyclopropanecarboxylic acid
SMILES: C1[C@H]([C@@H]1C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 1.2694
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃O₂
Molecular Weight:
154.09
Synonyms:
trans-2-(Trifluoromethyl)cyclopropanecarboxylic acid
SMILES:
C1[C@H]([C@@H]1C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
1.2694
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃N₃O₃S
Molecular Weight: 197.17
Synonyms: 6-Nitrothieno[2,3-D]pyrimidin-4(3H)-one
SMILES: C1=C([N+](=O)[O-])SC2=NC=NC(=C12)O
Tpsa: 89.15
Logp: 1.3051
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃N₃O₃S
Molecular Weight:
197.17
Synonyms:
6-Nitrothieno[2,3-D]pyrimidin-4(3H)-one
SMILES:
C1=C([N+](=O)[O-])SC2=NC=NC(=C12)O
Tpsa:
89.15
Logp:
1.3051
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂S
Molecular Weight: 203.06
Synonyms: 3-Amino-5-bromo-2-cyanothiophene
SMILES: C1=C(Br)SC(=C1N)C#N
Tpsa: 49.81
Logp: 1.96448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂S
Molecular Weight:
203.06
Synonyms:
3-Amino-5-bromo-2-cyanothiophene
SMILES:
C1=C(Br)SC(=C1N)C#N
Tpsa:
49.81
Logp:
1.96448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0