CS-0011055
N-Oxalylglycine
Manufacturer: ChemScene
CAS Number: 5262-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0011055-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-0011055-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0011055-1g | In Stock | ₹ 8,641.56 |
| 5g | CS-0011055-5g | In Stock | ₹ 30,117.12 |
CS-0011055 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD00913253
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅NO₅
Molecular Weight
147.09
Synonyms
N-Oxaloglycine
SMILES
O=C(O)CNC(C(O)=O)=O
Tpsa
103.7
Logp
-1.7282
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-((Carboxymethyl)amino)-2-oxoacetic acid / 250mg / 528956077 / A487377 / / 5262-39-5 / MFCD00913253 / 147.086 / C4H5NO5 | eMolecules | ₹ 6,171.44 | |
| | Enzo Life Sciences N-Oxalylglycine (10mg). CAS: 5262-39-5 | Enzo Life Sciences | ₹ 6,002.03 | |
 | 5262-39-5 | N-Oxalylglycine | A2B Chem | ₹ 2,481.24 - ₹ 22,074.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00913253
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₅
Molecular Weight: 147.09
Synonyms: N-Oxaloglycine
SMILES: O=C(O)CNC(C(O)=O)=O
Tpsa: 103.7
Logp: -1.7282
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00913253
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₅
Molecular Weight:
147.09
Synonyms:
N-Oxaloglycine
SMILES:
O=C(O)CNC(C(O)=O)=O
Tpsa:
103.7
Logp:
-1.7282
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₆N₄O₂
Molecular Weight: 260.29
Synonyms: None
SMILES: COC1=CC=C(NC2=NC=CC(NCCO)=N2)C=C1
Tpsa: 79.3
Logp: 1.633
H Acceptors: 6
H Donors: 3
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:
C₁₃H₁₆N₄O₂
Molecular Weight:
260.29
Synonyms:
None
SMILES:
COC1=CC=C(NC2=NC=CC(NCCO)=N2)C=C1
Tpsa:
79.3
Logp:
1.633
H Acceptors:
6
H Donors:
3
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: C₃₉H₃₅NO₅S
Molecular Weight: 629.76
Synonyms: None
SMILES: O=C(OC)[C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CSC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 73.86
Logp: 7.8006
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₅NO₅S
Molecular Weight:
629.76
Synonyms:
None
SMILES:
O=C(OC)[C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CSC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
73.86
Logp:
7.8006
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11
Purity: 95%
MDL No: MFCD00006707
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₃N₆O₄
Molecular Weight: 408.29
Synonyms: Benzoic acid, 4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl](trifluoroacetyl)amino]- (9CI); N10-(Trifluoroacetyl)pteroic acid
SMILES: OC(C1=CC=C(N(C(C(F)(F)F)=O)CC2=NC3=C(N=C2)N=C(N)NC3=O)C=C1)=O
Tpsa: 155.16
Logp: 1.089
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00006707
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁F₃N₆O₄
Molecular Weight:
408.29
Synonyms:
Benzoic acid, 4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl](trifluoroacetyl)amino]- (9CI); N10-(Trifluoroacetyl)pteroic acid
SMILES:
OC(C1=CC=C(N(C(C(F)(F)F)=O)CC2=NC3=C(N=C2)N=C(N)NC3=O)C=C1)=O
Tpsa:
155.16
Logp:
1.089
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4