CS-0455875
(S)-2-oxooxazolidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 81130-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455875-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0455875-250mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0455875-1g | In Stock | ₹ 34,087.00 |
CS-0455875 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅NO₄
Molecular Weight
131.09
Synonyms
None
SMILES
C1(O[C@H](C(=O)O)CN1)=O
Tpsa
75.63
Logp
-0.8206
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81130-97-4 | (5S)-2-oxo-1,3-oxazolidine-5-carboxylic acid | A2B Chem | ₹ 8,277.00 - ₹ 1,48,096.00 |
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: C₄H₅NO₄
Molecular Weight: 131.09
Synonyms: None
SMILES: C1(O[C@H](C(=O)O)CN1)=O
Tpsa: 75.63
Logp: -0.8206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₄
Molecular Weight:
131.09
Synonyms:
None
SMILES:
C1(O[C@H](C(=O)O)CN1)=O
Tpsa:
75.63
Logp:
-0.8206
H Acceptors:
3
H Donors:
2
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 2-METHYL-2-(4-PYRIDYL)PROPIONITRILE
SMILES: CC(C)(C#N)C1=CC=NC=C1
Tpsa: 36.68
Logp: 1.88278
H Acceptors: 2
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
2-METHYL-2-(4-PYRIDYL)PROPIONITRILE
SMILES:
CC(C)(C#N)C1=CC=NC=C1
Tpsa:
36.68
Logp:
1.88278
H Acceptors:
2
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (R)-2-Amino-pent-4-enoic acid methyl ester
SMILES: C=CC[C@H](C(=O)OC)N
Tpsa: 52.32
Logp: 0.0628
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(R)-2-Amino-pent-4-enoic acid methyl ester
SMILES:
C=CC[C@H](C(=O)OC)N
Tpsa:
52.32
Logp:
0.0628
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: C₁₀H₁₁ClN₂O₄
Molecular Weight: 258.66
Synonyms: 2-(2-Chloroethoxy)-4'-nitroacetanilide
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COCCCl
Tpsa: 81.47
Logp: 1.7887
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₄
Molecular Weight:
258.66
Synonyms:
2-(2-Chloroethoxy)-4'-nitroacetanilide
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COCCCl
Tpsa:
81.47
Logp:
1.7887
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6