CS-0452289
Woodward's Reagent K
Manufacturer: ChemScene
CAS Number: 4156-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452289-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0452289-1g | In Stock | ₹ 11,837.00 |
CS-0452289 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD00012128
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄S
Molecular Weight
253.27
Synonyms
None
SMILES
CCN1C=CC(=[O+]1)C2=CC(=CC=C2)S(=O)(=O)[O-]
Tpsa
73.43
Logp
1.9532
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Ethyl-5-phenylisoxazolium-3-sulfonate | Aaron Chemicals LLC | ₹ 2,759.00 - ₹ 10,680.00 | |
 | 4156-16-5 | 2-ETHYL-5-PHENYLISOXAZOLIUM-3-SULFONATE | A2B Chem | ₹ 6,141.00 - ₹ 48,772.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00012128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: None
SMILES: CCN1C=CC(=[O+]1)C2=CC(=CC=C2)S(=O)(=O)[O-]
Tpsa: 73.43
Logp: 1.9532
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
None
SMILES:
CCN1C=CC(=[O+]1)C2=CC(=CC=C2)S(=O)(=O)[O-]
Tpsa:
73.43
Logp:
1.9532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Methoxy-7 methyl-1 tetrahydro-1,2,3,4 isoquinoleine
SMILES: CC1C2=C(C=CC(=C2)OC)CCN1
Tpsa: 21.26
Logp: 1.9019
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Methoxy-7 methyl-1 tetrahydro-1,2,3,4 isoquinoleine
SMILES:
CC1C2=C(C=CC(=C2)OC)CCN1
Tpsa:
21.26
Logp:
1.9019
H Acceptors:
2
H Donors:
1
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: C₁₀H₈Cl₂O₃
Molecular Weight: 247.07
Synonyms: 3.5-Dichlor-4-allyloxybenzoesaeure
SMILES: C=CCOC1=C(C=C(C=C1Cl)C(=O)O)Cl
Tpsa: 46.53
Logp: 3.2564
H Acceptors: 2
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:
C₁₀H₈Cl₂O₃
Molecular Weight:
247.07
Synonyms:
3.5-Dichlor-4-allyloxybenzoesaeure
SMILES:
C=CCOC1=C(C=C(C=C1Cl)C(=O)O)Cl
Tpsa:
46.53
Logp:
3.2564
H Acceptors:
2
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: C6H4Cl3N
Molecular Weight: 196.46
Synonyms: 3-(Chloromethyl)-2,6-dichloropyridine
SMILES: C1=CC(=NC(=C1CCl)Cl)Cl
Tpsa: 12.89
Logp: 3.1272
H Acceptors: 1
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:
C6H4Cl3N
Molecular Weight:
196.46
Synonyms:
3-(Chloromethyl)-2,6-dichloropyridine
SMILES:
C1=CC(=NC(=C1CCl)Cl)Cl
Tpsa:
12.89
Logp:
3.1272
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1