CS-0504934
5-Propylisoxazol-3(2H)-one
Manufacturer: ChemScene
CAS Number: 10004-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504934-1g | In Stock | ₹ 82,650.96 |
CS-0504934 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,650.96
GST (18%): ₹ 14,877.173
Total Price: ₹ 97,528.133
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₂
Molecular Weight
127.14
Synonyms
5-Propyl-isoxazol-3-one
SMILES
O=C1NOC(CCC)=C1
Tpsa
46
Logp
0.9204
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10004-46-3 | 3(2H)-Isoxazolone, 5-propyl- | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 5-Propyl-isoxazol-3-one
SMILES: O=C1NOC(CCC)=C1
Tpsa: 46
Logp: 0.9204
H Acceptors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
5-Propyl-isoxazol-3-one
SMILES:
O=C1NOC(CCC)=C1
Tpsa:
46
Logp:
0.9204
H Acceptors:
2
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: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: None
SMILES: OCCC1=NC(C)=C(F)C=C1
Tpsa: 33.12
Logp: 1.06392
H Acceptors: 2
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:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
None
SMILES:
OCCC1=NC(C)=C(F)C=C1
Tpsa:
33.12
Logp:
1.06392
H Acceptors:
2
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 1,4-Dithiane-2,5-diol,diacetate
SMILES: O[C@@H]1[C@@H](N)CC2=C1C=CC=C2.[H]Cl
Tpsa: 46.25
Logp: 1.0252
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
1,4-Dithiane-2,5-diol,diacetate
SMILES:
O[C@@H]1[C@@H](N)CC2=C1C=CC=C2.[H]Cl
Tpsa:
46.25
Logp:
1.0252
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14585427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S₂
Molecular Weight: 238.33
Synonyms: 4-Amino-5-(2-methylsulfanyl-phenyl)-4H-[1,2,4]triazole-3-thiol
SMILES: SC1=NN=C(C2=CC=CC=C2SC)N1N
Tpsa: 56.73
Logp: 1.6695
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14585427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄S₂
Molecular Weight:
238.33
Synonyms:
4-Amino-5-(2-methylsulfanyl-phenyl)-4H-[1,2,4]triazole-3-thiol
SMILES:
SC1=NN=C(C2=CC=CC=C2SC)N1N
Tpsa:
56.73
Logp:
1.6695
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2