CS-0465283
(3-Methoxyisoxazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 35166-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465283-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0465283-250mg | In Stock | ₹ 20,292.00 |
| 1g | CS-0465283-1g | In Stock | ₹ 50,107.00 |
| 5g | CS-0465283-5g | In Stock | ₹ 1,50,677.00 |
| 10g | CS-0465283-10g | In Stock | ₹ 1,98,292.00 |
CS-0465283 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
98%
MDL No
MFCD25962612
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₃
Molecular Weight
129.11
Synonyms
3-METHOXY-5-ISOXAZOLEMETHANOL
SMILES
COC1=NOC(=C1)CO
Tpsa
55.49
Logp
0.1755
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (3-methoxy-12-oxazol-5-yl)methanol / 25mg / 761041992 / PBARE047 / 0.000 / 35166-36-0 / MFCD25962612 / 129.115 / C5H7NO3 | eMolecules | ₹ 9,694.77 | |
 | 3-Methoxy-5-isoxazolemethanol | Aaron Chemicals LLC | ₹ 11,926.00 - ₹ 1,49,342.00 | |
 | 35166-36-0 | (3-Methoxyisoxazol-5-yl)methanol | A2B Chem | ₹ 11,570.00 - ₹ 1,91,973.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD25962612
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: 3-METHOXY-5-ISOXAZOLEMETHANOL
SMILES: COC1=NOC(=C1)CO
Tpsa: 55.49
Logp: 0.1755
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25962612
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
3-METHOXY-5-ISOXAZOLEMETHANOL
SMILES:
COC1=NOC(=C1)CO
Tpsa:
55.49
Logp:
0.1755
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00231301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO₂
Molecular Weight: 245.20
Synonyms: 4-Trifluoromethylaceto-Acetanilide
SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)C(F)(F)F
Tpsa: 46.17
Logp: 2.623
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00231301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO₂
Molecular Weight:
245.20
Synonyms:
4-Trifluoromethylaceto-Acetanilide
SMILES:
CC(=O)CC(=O)NC1=CC=C(C=C1)C(F)(F)F
Tpsa:
46.17
Logp:
2.623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00564770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 2-[(3-Methylbenzyl)oxy]benzaldehyde
SMILES: CC1=CC(=CC=C1)COC2=CC=CC=C2C=O
Tpsa: 26.3
Logp: 3.38652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00564770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
2-[(3-Methylbenzyl)oxy]benzaldehyde
SMILES:
CC1=CC(=CC=C1)COC2=CC=CC=C2C=O
Tpsa:
26.3
Logp:
3.38652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24624867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: Imidazo[1,2-a]pyridine-3-carboxylic acid, 5-amino-, ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=CC=C(N)N12
Tpsa: 69.62
Logp: 1.0932
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24624867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylic acid, 5-amino-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=CC=C(N)N12
Tpsa:
69.62
Logp:
1.0932
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2