CS-0576929
4-Fluoro-3-(isopentyloxy)benzenethiol
Manufacturer: ChemScene
CAS Number: 1379322-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576929-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0576929-5g | In Stock | ₹ 2,84,144.76 |
CS-0576929 - 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
C₁₁H₁₅FOS
Molecular Weight
214.30
Synonyms
4-fluoro-3-(3-methylbutoxy)benzenethiol
SMILES
SC1=CC=C(F)C(OCCC(C)C)=C1
Tpsa
9.23
Logp
3.5393
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379322-81-2 | 4-Fluoro-3-(pentyloxy)benzenethiol | 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: C₁₁H₁₅FOS
Molecular Weight: 214.30
Synonyms: 4-fluoro-3-(3-methylbutoxy)benzenethiol
SMILES: SC1=CC=C(F)C(OCCC(C)C)=C1
Tpsa: 9.23
Logp: 3.5393
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:
C₁₁H₁₅FOS
Molecular Weight:
214.30
Synonyms:
4-fluoro-3-(3-methylbutoxy)benzenethiol
SMILES:
SC1=CC=C(F)C(OCCC(C)C)=C1
Tpsa:
9.23
Logp:
3.5393
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: C₁₂H₁₈OS
Molecular Weight: 210.34
Synonyms: 4-methyl-1-(2-methylpropoxy)-2-methylsulfanylbenzene
SMILES: CC1=CC(=C(C=C1)OCC(C)C)SC
Tpsa: 9.23
Logp: 3.75172
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:
C₁₂H₁₈OS
Molecular Weight:
210.34
Synonyms:
4-methyl-1-(2-methylpropoxy)-2-methylsulfanylbenzene
SMILES:
CC1=CC(=C(C=C1)OCC(C)C)SC
Tpsa:
9.23
Logp:
3.75172
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: C₉H₇NOS₂
Molecular Weight: 209.29
Synonyms: None
SMILES: CC1=CC=C(S1)C(=O)C2=NC=CS2
Tpsa: 29.96
Logp: 2.74402
H Acceptors: 4
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:
C₉H₇NOS₂
Molecular Weight:
209.29
Synonyms:
None
SMILES:
CC1=CC=C(S1)C(=O)C2=NC=CS2
Tpsa:
29.96
Logp:
2.74402
H Acceptors:
4
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: C₉H₆ClFO₃
Molecular Weight: 216.59
Synonyms: None
SMILES: COC(=O)C(=O)C1=CC(=C(C=C1)F)Cl
Tpsa: 43.37
Logp: 1.8348
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:
C₉H₆ClFO₃
Molecular Weight:
216.59
Synonyms:
None
SMILES:
COC(=O)C(=O)C1=CC(=C(C=C1)F)Cl
Tpsa:
43.37
Logp:
1.8348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2