CS-0171534
3-(Furan-2-yl)isoxazol-5-amine
Manufacturer: ChemScene
CAS Number: 33866-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171534-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0171534-1g | In Stock | ₹ 27,056.00 |
| 5g | CS-0171534-5g | In Stock | ₹ 1,07,156.00 |
CS-0171534 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂
Molecular Weight
150.13
Synonyms
3-(Furan-2-yl)-1,2-oxazol-5-amine
SMILES
C1=COC(=C1)C2=NOC(=C2)N
Tpsa
65.19
Logp
1.5168
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(2-Furyl)isoxazol-5-amine | 33866-44-3 | MFCD01754641 | 1g | eMolecules | ₹ 22,776.88 | |
 | 3-(2-furyl)isoxazol-5-amine | Aaron Chemicals LLC | ₹ 1,780.00 | |
 | 33866-44-3 | 3-(2-Furyl)isoxazol-5-amine | A2B Chem | ₹ 8,900.00 - ₹ 59,096.00 |
Related Products
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: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 3-(Furan-2-yl)-1,2-oxazol-5-amine
SMILES: C1=COC(=C1)C2=NOC(=C2)N
Tpsa: 65.19
Logp: 1.5168
H Acceptors: 4
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:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
3-(Furan-2-yl)-1,2-oxazol-5-amine
SMILES:
C1=COC(=C1)C2=NOC(=C2)N
Tpsa:
65.19
Logp:
1.5168
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClIO₃S
Molecular Weight: 342.54
Synonyms: 7-Iodobenzofuran-5-sulfonyl chloride
SMILES: C1=COC2=C(C=C(C=C12)S(=O)(=O)Cl)I
Tpsa: 47.28
Logp: 2.9649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClIO₃S
Molecular Weight:
342.54
Synonyms:
7-Iodobenzofuran-5-sulfonyl chloride
SMILES:
C1=COC2=C(C=C(C=C12)S(=O)(=O)Cl)I
Tpsa:
47.28
Logp:
2.9649
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₂
Molecular Weight: 136.11
Synonyms: Furo[2,3-d]pyrimidin-4(3H)-one
SMILES: C1=COC2=NC=NC(=C12)O
Tpsa: 59.15
Logp: 0.9284
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₂
Molecular Weight:
136.11
Synonyms:
Furo[2,3-d]pyrimidin-4(3H)-one
SMILES:
C1=COC2=NC=NC(=C12)O
Tpsa:
59.15
Logp:
0.9284
H Acceptors:
4
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: C₁₃H₉F₃O₂S
Molecular Weight: 286.27
Synonyms: 2-(2-THIENYL)-2-[4-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID
SMILES: C1=CSC(=C1)C(C2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 3.9834
H Acceptors: 2
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:
C₁₃H₉F₃O₂S
Molecular Weight:
286.27
Synonyms:
2-(2-THIENYL)-2-[4-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID
SMILES:
C1=CSC(=C1)C(C2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
3.9834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3