CS-0523191
1-(Benzo[d][1,3]dioxol-5-yl)-2-(methylthio)ethan-1-one
Manufacturer: ChemScene
CAS Number: 77263-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523191-1g | In Stock | ₹ 1,00,481.00 |
CS-0523191 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,481.00
GST (18%): ₹ 18,086.58
Total Price: ₹ 1,18,567.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃S
Molecular Weight
210.25
Synonyms
None
SMILES
O=C(C1=CC2=C(OCO2)C=C1)CSC
Tpsa
35.53
Logp
1.961
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77263-37-7 | 1-(1,3-BENZODIOXOL-5-YL)-2-(METHYLTHIO)-ETHANONE | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃S
Molecular Weight: 210.25
Synonyms: None
SMILES: O=C(C1=CC2=C(OCO2)C=C1)CSC
Tpsa: 35.53
Logp: 1.961
H Acceptors: 4
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:
C₁₀H₁₀O₃S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
O=C(C1=CC2=C(OCO2)C=C1)CSC
Tpsa:
35.53
Logp:
1.961
H Acceptors:
4
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: C₁₅H₁₉ClN₂O₂
Molecular Weight: 294.78
Synonyms: None
SMILES: O=C(OCC)CC1NCCC2=C1NC3=C2C=CC=C3.[H]Cl
Tpsa: 54.12
Logp: 2.7297
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₉ClN₂O₂
Molecular Weight:
294.78
Synonyms:
None
SMILES:
O=C(OCC)CC1NCCC2=C1NC3=C2C=CC=C3.[H]Cl
Tpsa:
54.12
Logp:
2.7297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03617287
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₃
Molecular Weight: 232.21
Synonyms: 4-fluoro-3-phenoxy benzoic acid
SMILES: O=C(O)C1=CC=C(F)C(OC2=CC=CC=C2)=C1
Tpsa: 46.53
Logp: 3.3162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03617287
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₃
Molecular Weight:
232.21
Synonyms:
4-fluoro-3-phenoxy benzoic acid
SMILES:
O=C(O)C1=CC=C(F)C(OC2=CC=CC=C2)=C1
Tpsa:
46.53
Logp:
3.3162
H Acceptors:
2
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: C₁₆H₂₃ClN₂O₂
Molecular Weight: 310.82
Synonyms: None
SMILES: O=C(N1CCN(CC2=CC=C(Cl)C=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.3927
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₃ClN₂O₂
Molecular Weight:
310.82
Synonyms:
None
SMILES:
O=C(N1CCN(CC2=CC=C(Cl)C=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.3927
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2