CS-0037667
N-methoxy-N-methyl-1,2-oxazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 189096-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037667-100mg | In Stock | ₹ 18,053.16 |
| 250mg | CS-0037667-250mg | In Stock | ₹ 30,288.24 |
| 1g | CS-0037667-1g | In Stock | ₹ 60,148.68 |
| 5g | CS-0037667-5g | In Stock | ₹ 1,79,333.76 |
CS-0037667 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,053.16
GST (18%): ₹ 3,249.569
Total Price: ₹ 21,302.729
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₃
Molecular Weight
156.14
Synonyms
N-methoxy-N-methylisoxazole-3-carboxamide(WXC06798)
SMILES
CN(C(=O)C1=NOC=C1)OC
Tpsa
55.57
Logp
0.308
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-METHOXY-N-METHYLISOXAZOLE-3-CARBOXAMIDE / 0.25g / 562547346 / W13617 / 95.000 / 189096-90-0 / MFCD18818558 / 156.141 / C6H8N2O3 | eMolecules | ₹ 34,886.23 | |
 | 3-Isoxazolecarboxamide,N-methoxy-N-methyl-(9CI) | Aaron Chemicals LLC | ₹ 19,079.88 - ₹ 1,93,451.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: N-methoxy-N-methylisoxazole-3-carboxamide(WXC06798)
SMILES: CN(C(=O)C1=NOC=C1)OC
Tpsa: 55.57
Logp: 0.308
H Acceptors: 4
H Donors: 0
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
N-methoxy-N-methylisoxazole-3-carboxamide(WXC06798)
SMILES:
CN(C(=O)C1=NOC=C1)OC
Tpsa:
55.57
Logp:
0.308
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₂
Molecular Weight: 269.15
Synonyms: 1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3(CC3)C#N)O1
Tpsa: 42.25
Logp: 2.54098
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₂
Molecular Weight:
269.15
Synonyms:
1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3(CC3)C#N)O1
Tpsa:
42.25
Logp:
2.54098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄INO₃
Molecular Weight: 289.03
Synonyms: 6-iodo-2H-3,1-benzoxazine-2,4(1H)-dione
SMILES: C1=C(C=C2C(=C1)NC(=O)OC2=O)I
Tpsa: 63.07
Logp: 1.0859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄INO₃
Molecular Weight:
289.03
Synonyms:
6-iodo-2H-3,1-benzoxazine-2,4(1H)-dione
SMILES:
C1=C(C=C2C(=C1)NC(=O)OC2=O)I
Tpsa:
63.07
Logp:
1.0859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Methyl 4-(Methoxymethyl)Benzoate(WX618362)
SMILES: COCC1=CC=C(C=C1)C(=O)OC
Tpsa: 35.53
Logp: 1.6196
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Methyl 4-(Methoxymethyl)Benzoate(WX618362)
SMILES:
COCC1=CC=C(C=C1)C(=O)OC
Tpsa:
35.53
Logp:
1.6196
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3