CS-0584037
4-Methyl-3-(pentyloxy)benzenethiol
Manufacturer: ChemScene
CAS Number: 1379367-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584037-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0584037-5g | In Stock | ₹ 2,84,059.20 |
CS-0584037 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
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-3-n-pentoxythiophenol
SMILES
CCCCCOC1=C(C=CC(=C1)S)C
Tpsa
9.23
Logp
3.85272
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379367-30-2 | 4-Methyl-3-n-pentoxythiophenol | 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
Compare Similar Items
Show Difference
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-3-n-pentoxythiophenol
SMILES: CCCCCOC1=C(C=CC(=C1)S)C
Tpsa: 9.23
Logp: 3.85272
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:
C₁₂H₁₈OS
Molecular Weight:
210.34
Synonyms:
4-Methyl-3-n-pentoxythiophenol
SMILES:
CCCCCOC1=C(C=CC(=C1)S)C
Tpsa:
9.23
Logp:
3.85272
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: C₁₁H₁₄F₂O
Molecular Weight: 200.23
Synonyms: None
SMILES: CCCC(C)(C1=CC(=C(C=C1)F)F)O
Tpsa: 20.23
Logp: 2.9724
H Acceptors: 1
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:
C₁₁H₁₄F₂O
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CCCC(C)(C1=CC(=C(C=C1)F)F)O
Tpsa:
20.23
Logp:
2.9724
H Acceptors:
1
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: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: 2-(2-propan-2-ylphenyl)butan-2-ol
SMILES: CCC(C)(C1=CC=CC=C1C(C)C)O
Tpsa: 20.23
Logp: 3.4275
H Acceptors: 1
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
2-(2-propan-2-ylphenyl)butan-2-ol
SMILES:
CCC(C)(C1=CC=CC=C1C(C)C)O
Tpsa:
20.23
Logp:
3.4275
H Acceptors:
1
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: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: None
SMILES: CCCC(C)(C1=CC=CC(=C1)CC)O
Tpsa: 20.23
Logp: 3.2566
H Acceptors: 1
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
None
SMILES:
CCCC(C)(C1=CC=CC(=C1)CC)O
Tpsa:
20.23
Logp:
3.2566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4