CS-0576934
4-Fluoro-3-isobutoxybenzenethiol
Manufacturer: ChemScene
CAS Number: 1379311-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576934-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0576934-5g | In Stock | ₹ 2,95,480.00 |
CS-0576934 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FOS
Molecular Weight
200.27
Synonyms
None
SMILES
CC(C)COC1=C(C=CC(=C1)S)F
Tpsa
9.23
Logp
3.1492
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379311-91-7 | 4-Fluoro-3-isobutoxybenzenethiol | A2B Chem | ₹ 2,48,399.00 |
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: C₁₀H₁₃FOS
Molecular Weight: 200.27
Synonyms: None
SMILES: CC(C)COC1=C(C=CC(=C1)S)F
Tpsa: 9.23
Logp: 3.1492
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:
C₁₀H₁₃FOS
Molecular Weight:
200.27
Synonyms:
None
SMILES:
CC(C)COC1=C(C=CC(=C1)S)F
Tpsa:
9.23
Logp:
3.1492
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: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: 3-(cyclopentyloxymethyl)benzenethiol
SMILES: C1CCC(C1)OCC2=CC(=CC=C2)S
Tpsa: 9.23
Logp: 3.4345
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:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
3-(cyclopentyloxymethyl)benzenethiol
SMILES:
C1CCC(C1)OCC2=CC(=CC=C2)S
Tpsa:
9.23
Logp:
3.4345
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: C₁₀H₉BrFNO
Molecular Weight: 258.09
Synonyms: None
SMILES: C1=CC(=C(C=C1F)OCCCC#N)Br
Tpsa: 33.02
Logp: 3.27078
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉BrFNO
Molecular Weight:
258.09
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)OCCCC#N)Br
Tpsa:
33.02
Logp:
3.27078
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₅FOS
Molecular Weight: 214.30
Synonyms: None
SMILES: CCCCOCC1=C(C=C(C=C1)S)F
Tpsa: 9.23
Logp: 3.4311
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅FOS
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CCCCOCC1=C(C=C(C=C1)S)F
Tpsa:
9.23
Logp:
3.4311
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5