CS-0584048
4-((Pentyloxy)methyl)benzenethiol
Manufacturer: ChemScene
CAS Number: 1379358-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584048-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0584048-5g | In Stock | ₹ 2,95,480.00 |
CS-0584048 - 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
C₁₂H₁₈OS
Molecular Weight
210.34
Synonyms
4-(pentoxymethyl)benzenethiol
SMILES
CCCCCOCC1=CC=C(C=C1)S
Tpsa
9.23
Logp
3.6821
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379358-28-7 | 4-[(n-Pentyloxy)methyl]thiophenol | 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
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-(pentoxymethyl)benzenethiol
SMILES: CCCCCOCC1=CC=C(C=C1)S
Tpsa: 9.23
Logp: 3.6821
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
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-(pentoxymethyl)benzenethiol
SMILES:
CCCCCOCC1=CC=C(C=C1)S
Tpsa:
9.23
Logp:
3.6821
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₂NO
Molecular Weight: 262.05
Synonyms: None
SMILES: C1=C(C=C(C(=C1OCCC#N)F)F)Br
Tpsa: 33.02
Logp: 3.01978
H Acceptors: 2
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:
C₉H₆BrF₂NO
Molecular Weight:
262.05
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1OCCC#N)F)F)Br
Tpsa:
33.02
Logp:
3.01978
H Acceptors:
2
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: C₁₀H₁₃FOS
Molecular Weight: 200.27
Synonyms: None
SMILES: CCCCOC1=C(C=CC(=C1)S)F
Tpsa: 9.23
Logp: 3.2933
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:
CCCCOC1=C(C=CC(=C1)S)F
Tpsa:
9.23
Logp:
3.2933
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: 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