CS-0465964
3-(Benzyloxy)isothiazole
Manufacturer: ChemScene
CAS Number: 60666-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465964-100mg | In Stock | ₹ 20,448.84 |
| 250mg | CS-0465964-250mg | In Stock | ₹ 33,710.64 |
| 1g | CS-0465964-1g | In Stock | ₹ 68,704.68 |
CS-0465964 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
98%
MDL No
MFCD27926230
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NOS
Molecular Weight
191.25
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2=NSC=C2
Tpsa
22.12
Logp
2.7221
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(BENZYLOXY)ISOTHIAZOLE / 0.1g / 794516850 / O10878 / 95.000 / 60666-83-3 / MFCD27926230 / 191.250 / C10H9NOS | eMolecules | ₹ 29,471.14 | |
 | 60666-83-3 | 3-(Benzyloxy)isothiazole | A2B Chem | ₹ 22,160.04 - ₹ 70,415.88 |
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: 98%
MDL No: MFCD27926230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=NSC=C2
Tpsa: 22.12
Logp: 2.7221
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27926230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=NSC=C2
Tpsa:
22.12
Logp:
2.7221
H Acceptors:
3
H Donors:
0
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: C₆H₁₁ClO₃
Molecular Weight: 166.60
Synonyms: 2-Ethoxyethyl chloroacetate
SMILES: CCOCCOC(=O)CCl
Tpsa: 35.53
Logp: 0.8049
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClO₃
Molecular Weight:
166.60
Synonyms:
2-Ethoxyethyl chloroacetate
SMILES:
CCOCCOC(=O)CCl
Tpsa:
35.53
Logp:
0.8049
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00185474
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 4-Methylcoumarin
SMILES: CC1=CC(=O)OC2=CC=CC=C12
Tpsa: 30.21
Logp: 2.10142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00185474
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
4-Methylcoumarin
SMILES:
CC1=CC(=O)OC2=CC=CC=C12
Tpsa:
30.21
Logp:
2.10142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00634284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: Ethanamine, 2-(4-nitrophenoxy)-
SMILES: C1=C(C=CC(=C1)OCCN)[N+](=O)[O-]
Tpsa: 78.39
Logp: 0.9323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00634284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
Ethanamine, 2-(4-nitrophenoxy)-
SMILES:
C1=C(C=CC(=C1)OCCN)[N+](=O)[O-]
Tpsa:
78.39
Logp:
0.9323
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4