CS-0581773
(5-(3,4-Dichlorophenyl)isoxazol-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 338776-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581773-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0581773-250mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0581773-1g | In Stock | ₹ 32,512.80 |
| 5g | CS-0581773-5g | In Stock | ₹ 1,28,340.00 |
| 10g | CS-0581773-10g | In Stock | ₹ 2,18,178.00 |
CS-0581773 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂NO₂
Molecular Weight
244.07
Synonyms
[5-(3,4-Dichlorophenyl)-1,2-oxazol-3-yl]methanol
SMILES
C1=CC(=C(C=C1C2=CC(=NO2)CO)Cl)Cl
Tpsa
46.26
Logp
3.1407
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (5-(34-Dichlorophenyl)isoxazol-3-yl)methanol / 100mg / 761228781 / CS-0581773 / 0.000 / 338776-95-7 / MFCD01444075 / 244.070 / C10H7Cl2NO2 | eMolecules | ₹ 13,853.88 |
Related Products
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₂
Molecular Weight: 244.07
Synonyms: [5-(3,4-Dichlorophenyl)-1,2-oxazol-3-yl]methanol
SMILES: C1=CC(=C(C=C1C2=CC(=NO2)CO)Cl)Cl
Tpsa: 46.26
Logp: 3.1407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO₂
Molecular Weight:
244.07
Synonyms:
[5-(3,4-Dichlorophenyl)-1,2-oxazol-3-yl]methanol
SMILES:
C1=CC(=C(C=C1C2=CC(=NO2)CO)Cl)Cl
Tpsa:
46.26
Logp:
3.1407
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: C₁₃H₁₁N₃O₃S
Molecular Weight: 289.31
Synonyms: 6-AMINO-2-HYDROXY-5-[(2-METHYLPHENYL)SULFONYL]NICOTINONITRILE
SMILES: CC1=CC=CC=C1S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N
Tpsa: 116.81
Logp: 0.97
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₁N₃O₃S
Molecular Weight:
289.31
Synonyms:
6-AMINO-2-HYDROXY-5-[(2-METHYLPHENYL)SULFONYL]NICOTINONITRILE
SMILES:
CC1=CC=CC=C1S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N
Tpsa:
116.81
Logp:
0.97
H Acceptors:
5
H Donors:
2
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: C₁₂H₈FN₃O₃S
Molecular Weight: 293.27
Synonyms: 6-Amino-5-[(4-fluorophenyl)sulfonyl]-2-hydroxynicotinonitrile
SMILES: C1=CC(=CC=C1F)S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N
Tpsa: 116.81
Logp: 0.80068
H Acceptors: 5
H Donors: 2
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:
C₁₂H₈FN₃O₃S
Molecular Weight:
293.27
Synonyms:
6-Amino-5-[(4-fluorophenyl)sulfonyl]-2-hydroxynicotinonitrile
SMILES:
C1=CC(=CC=C1F)S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N
Tpsa:
116.81
Logp:
0.80068
H Acceptors:
5
H Donors:
2
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: C₁₂H₈ClN₃O₃S
Molecular Weight: 309.73
Synonyms: 6-Amino-5-[(4-chlorophenyl)sulfonyl]-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES: C1=CC(=CC=C1S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N)Cl
Tpsa: 116.81
Logp: 1.31498
H Acceptors: 5
H Donors: 2
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:
C₁₂H₈ClN₃O₃S
Molecular Weight:
309.73
Synonyms:
6-Amino-5-[(4-chlorophenyl)sulfonyl]-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
C1=CC(=CC=C1S(=O)(=O)C2=C(NC(=O)C(=C2)C#N)N)Cl
Tpsa:
116.81
Logp:
1.31498
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2