CS-0584137
2-(Propoxymethyl)benzenethiol
Manufacturer: ChemScene
CAS Number: 1378657-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584137-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0584137-5g | In Stock | ₹ 2,83,888.08 |
CS-0584137 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄OS
Molecular Weight
182.28
Synonyms
2-[(n-Propyloxy)methyl]thiophenol
SMILES
SC1=CC=CC=C1COCCC
Tpsa
9.23
Logp
2.9019
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378657-64-7 | 2-[(n-Propyloxy)methyl]thiophenol | 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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 2-[(n-Propyloxy)methyl]thiophenol
SMILES: SC1=CC=CC=C1COCCC
Tpsa: 9.23
Logp: 2.9019
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
2-[(n-Propyloxy)methyl]thiophenol
SMILES:
SC1=CC=CC=C1COCCC
Tpsa:
9.23
Logp:
2.9019
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: C₁₀H₁₀FNO₄S
Molecular Weight: 259.25
Synonyms: None
SMILES: C1CC1S(=O)(=O)NC2=C(C=C(C=C2)C(=O)O)F
Tpsa: 83.47
Logp: 1.428
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀FNO₄S
Molecular Weight:
259.25
Synonyms:
None
SMILES:
C1CC1S(=O)(=O)NC2=C(C=C(C=C2)C(=O)O)F
Tpsa:
83.47
Logp:
1.428
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: 2-(4-fluoro-2-methylphenyl)ethyl acetate
SMILES: CC1=C(C=CC(=C1)F)CCOC(=O)C
Tpsa: 26.3
Logp: 2.23972
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
2-(4-fluoro-2-methylphenyl)ethyl acetate
SMILES:
CC1=C(C=CC(=C1)F)CCOC(=O)C
Tpsa:
26.3
Logp:
2.23972
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: C₉H₇ClFNO
Molecular Weight: 199.61
Synonyms: None
SMILES: C1=CC(=C(C=C1F)OCCC#N)Cl
Tpsa: 33.02
Logp: 2.77158
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:
C₉H₇ClFNO
Molecular Weight:
199.61
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)OCCC#N)Cl
Tpsa:
33.02
Logp:
2.77158
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3