CS-0584142
2-((Allyloxy)methyl)-4-fluorobenzenethiol
Manufacturer: ChemScene
CAS Number: 1378574-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584142-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0584142-5g | In Stock | ₹ 2,84,144.76 |
CS-0584142 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FOS
Molecular Weight
198.26
Synonyms
None
SMILES
C=CCOCC1=C(C=CC(=C1)F)S
Tpsa
9.23
Logp
2.817
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378574-86-7 | 2-[(Allyloxy)methyl]-4-fluorothiophenol | A2B Chem | ₹ 2,38,797.96 |
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
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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: C₁₀H₁₁FOS
Molecular Weight: 198.26
Synonyms: None
SMILES: C=CCOCC1=C(C=CC(=C1)F)S
Tpsa: 9.23
Logp: 2.817
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:
C₁₀H₁₁FOS
Molecular Weight:
198.26
Synonyms:
None
SMILES:
C=CCOCC1=C(C=CC(=C1)F)S
Tpsa:
9.23
Logp:
2.817
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)C)S
Tpsa: 9.23
Logp: 3.07252
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)C)S
Tpsa:
9.23
Logp:
3.07252
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: C₁₂H₁₆S
Molecular Weight: 192.32
Synonyms: 1-prop-2-enylsulfanyl-4-propylbenzene
SMILES: CCCC1=CC=C(C=C1)SCC=C
Tpsa: 0
Logp: 3.9172
H Acceptors: 1
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:
C₁₂H₁₆S
Molecular Weight:
192.32
Synonyms:
1-prop-2-enylsulfanyl-4-propylbenzene
SMILES:
CCCC1=CC=C(C=C1)SCC=C
Tpsa:
0
Logp:
3.9172
H Acceptors:
1
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: C₁₀H₁₁ClS
Molecular Weight: 198.71
Synonyms: 4-chloro-2-methyl-1-prop-2-enylsulfanylbenzene
SMILES: CC1=C(C=CC(=C1)Cl)SCC=C
Tpsa: 0
Logp: 3.92652
H Acceptors: 1
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:
C₁₀H₁₁ClS
Molecular Weight:
198.71
Synonyms:
4-chloro-2-methyl-1-prop-2-enylsulfanylbenzene
SMILES:
CC1=C(C=CC(=C1)Cl)SCC=C
Tpsa:
0
Logp:
3.92652
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3