CS-0340994
[3-(3-Methoxy-phenyl)-isoxazol-5-yl]-methanol
Manufacturer: ChemScene
CAS Number: 954240-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340994-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0340994-5g | In Stock | ₹ 4,98,489.00 |
CS-0340994 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
(3-(3-Methoxyphenyl)isoxazol-5-yl)methanol
SMILES
COC1=CC=CC(=C1)C2=NOC(=C2)CO
Tpsa
55.49
Logp
1.8425
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [3-(3-Methoxy-phenyl)-isoxazol-5-yl]-methanol | 954240-10-9 | MFCD09878918 | 5g | eMolecules | ₹ 4,64,561.31 | |
 | 954240-10-9 | (3-(3-Methoxyphenyl)isoxazol-5-yl)methanol | A2B Chem | ₹ 62,923.00 - ₹ 1,89,926.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (3-(3-Methoxyphenyl)isoxazol-5-yl)methanol
SMILES: COC1=CC=CC(=C1)C2=NOC(=C2)CO
Tpsa: 55.49
Logp: 1.8425
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(3-(3-Methoxyphenyl)isoxazol-5-yl)methanol
SMILES:
COC1=CC=CC(=C1)C2=NOC(=C2)CO
Tpsa:
55.49
Logp:
1.8425
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: 1,2,3,4-tetrahydro-4,4-dimethylquinolin-6-amine dihydrochloride
SMILES: C1(=CC=C2C(=C1)C(CCN2)(C)C)N.Cl.Cl
Tpsa: 38.05
Logp: 3.2056
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
1,2,3,4-tetrahydro-4,4-dimethylquinolin-6-amine dihydrochloride
SMILES:
C1(=CC=C2C(=C1)C(CCN2)(C)C)N.Cl.Cl
Tpsa:
38.05
Logp:
3.2056
H Acceptors:
2
H Donors:
2
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: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: 1-(4-Bromophenyl)-1H-indazole-3-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=NN2C3=CC=C(C=C3)Br)C(=O)O
Tpsa: 55.12
Logp: 3.4862
H Acceptors: 3
H Donors: 1
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:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
1-(4-Bromophenyl)-1H-indazole-3-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=NN2C3=CC=C(C=C3)Br)C(=O)O
Tpsa:
55.12
Logp:
3.4862
H Acceptors:
3
H Donors:
1
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: C₁₁H₇NO₄
Molecular Weight: 217.18
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)-1,3-oxazole-4-carbaldehyde
SMILES: C1=CC2=C(C=C1C3=NC(=CO3)C=O)OCO2
Tpsa: 61.56
Logp: 1.8828
H Acceptors: 5
H Donors: 0
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:
C₁₁H₇NO₄
Molecular Weight:
217.18
Synonyms:
2-(2H-1,3-benzodioxol-5-yl)-1,3-oxazole-4-carbaldehyde
SMILES:
C1=CC2=C(C=C1C3=NC(=CO3)C=O)OCO2
Tpsa:
61.56
Logp:
1.8828
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2