CS-0453662
2-((5-Methylisoxazol-3-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 56674-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453662-1g | In Stock | ₹ 1,51,923.00 |
| 5g | CS-0453662-5g | In Stock | ₹ 4,24,797.00 |
| 10g | CS-0453662-10g | In Stock | ₹ 6,26,026.00 |
CS-0453662 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,923.00
GST (18%): ₹ 27,346.14
Total Price: ₹ 1,79,269.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₄
Molecular Weight
157.12
Synonyms
(5-Methyl-isoxazol-3-yloxy)-acetic acid
SMILES
CC1=CC(=NO1)OCC(=O)O
Tpsa
72.56
Logp
0.44642
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56674-48-7 | 2-((5-Methylisoxazol-3-yl)oxy)acetic acid | A2B Chem | ₹ 25,365.00 - ₹ 2,72,874.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄
Molecular Weight: 157.12
Synonyms: (5-Methyl-isoxazol-3-yloxy)-acetic acid
SMILES: CC1=CC(=NO1)OCC(=O)O
Tpsa: 72.56
Logp: 0.44642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄
Molecular Weight:
157.12
Synonyms:
(5-Methyl-isoxazol-3-yloxy)-acetic acid
SMILES:
CC1=CC(=NO1)OCC(=O)O
Tpsa:
72.56
Logp:
0.44642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄BrP
Molecular Weight: 411.31
Synonyms: (4-Pentenyl)triphenylphosphonium bromide
SMILES: C=CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 0
Logp: 1.9507
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄BrP
Molecular Weight:
411.31
Synonyms:
(4-Pentenyl)triphenylphosphonium bromide
SMILES:
C=CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
0
Logp:
1.9507
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CCCCN1C=C(C(=O)O)N=C1
Tpsa: 55.12
Logp: 1.3814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CCCCN1C=C(C(=O)O)N=C1
Tpsa:
55.12
Logp:
1.3814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: LABOTEST-BB LT00453108
SMILES: CCOC(=N)C1=CC=C(C=C1)O.Cl
Tpsa: 53.31
Logp: 2.17587
H Acceptors: 3
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:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
LABOTEST-BB LT00453108
SMILES:
CCOC(=N)C1=CC=C(C=C1)O.Cl
Tpsa:
53.31
Logp:
2.17587
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2