CS-0242784
3-[2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-amine
Manufacturer: ChemScene
CAS Number: 924860-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242784-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0242784-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0242784-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0242784-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0242784-1g | In Stock | ₹ 74,608.32 |
CS-0242784 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
None
SMILES
NC1=C(C)ON=C1C=CC2=CC=C(OC)C=C2
Tpsa
61.28
Logp
2.74422
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924860-58-2 | 3-[2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-amine | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: NC1=C(C)ON=C1C=CC2=CC=C(OC)C=C2
Tpsa: 61.28
Logp: 2.74422
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
NC1=C(C)ON=C1C=CC2=CC=C(OC)C=C2
Tpsa:
61.28
Logp:
2.74422
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: None
SMILES: NC1=CC=C(N2CCCCC2)C3=C1C=NC=C3
Tpsa: 42.15
Logp: 2.8073
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
NC1=CC=C(N2CCCCC2)C3=C1C=NC=C3
Tpsa:
42.15
Logp:
2.8073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₄S
Molecular Weight: 270.19
Synonyms: 2-Nitro-4-(trifluoromethyl)benzenesulfonamide
SMILES: O=S(C1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O)(N)=O
Tpsa: 103.3
Logp: 1.261
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₄S
Molecular Weight:
270.19
Synonyms:
2-Nitro-4-(trifluoromethyl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O)(N)=O
Tpsa:
103.3
Logp:
1.261
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 2-cyclohexylthiazole-4-carboxylic acid
SMILES: C1CCC(CC1)C2=NC(=CS2)C(=O)O
Tpsa: 50.19
Logp: 2.889
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
2-cyclohexylthiazole-4-carboxylic acid
SMILES:
C1CCC(CC1)C2=NC(=CS2)C(=O)O
Tpsa:
50.19
Logp:
2.889
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2