CS-0584051
3,5-Difluoro-4-propoxybenzenethiol
Manufacturer: ChemScene
CAS Number: 1379356-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584051-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0584051-5g | In Stock | ₹ 2,95,480.00 |
CS-0584051 - 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
C₉H₁₀F₂OS
Molecular Weight
204.24
Synonyms
3,5-Difluoro-4-n-propoxythiophenol
SMILES
SC1=CC(F)=C(OCCC)C(F)=C1
Tpsa
9.23
Logp
3.0423
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379356-05-4 | 3,5-Difluoro-4-n-propoxythiophenol | 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
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: C₉H₁₀F₂OS
Molecular Weight: 204.24
Synonyms: 3,5-Difluoro-4-n-propoxythiophenol
SMILES: SC1=CC(F)=C(OCCC)C(F)=C1
Tpsa: 9.23
Logp: 3.0423
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:
C₉H₁₀F₂OS
Molecular Weight:
204.24
Synonyms:
3,5-Difluoro-4-n-propoxythiophenol
SMILES:
SC1=CC(F)=C(OCCC)C(F)=C1
Tpsa:
9.23
Logp:
3.0423
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: CCCOCC1=C(C=C(C=C1)S)F
Tpsa: 9.23
Logp: 3.041
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:
C₁₀H₁₃FOS
Molecular Weight:
200.27
Synonyms:
None
SMILES:
CCCOCC1=C(C=C(C=C1)S)F
Tpsa:
9.23
Logp:
3.041
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: C₁₀H₁₃ClS
Molecular Weight: 200.73
Synonyms: None
SMILES: CC1=CC(=CC(=C1Cl)C)CCS
Tpsa: 0
Logp: 3.42914
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃ClS
Molecular Weight:
200.73
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1Cl)C)CCS
Tpsa:
0
Logp:
3.42914
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁BrS
Molecular Weight: 243.16
Synonyms: 2-Bromo-3-[3-(methylthio)phenyl]-1-propene
SMILES: CSC1=CC=CC(=C1)CC(=C)Br
Tpsa: 0
Logp: 3.8596
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:
C₁₀H₁₁BrS
Molecular Weight:
243.16
Synonyms:
2-Bromo-3-[3-(methylthio)phenyl]-1-propene
SMILES:
CSC1=CC=CC(=C1)CC(=C)Br
Tpsa:
0
Logp:
3.8596
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3