CS-0587093
2-Ethoxynaphthalene-1-thiol
Manufacturer: ChemScene
CAS Number: 100518-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587093-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0587093-5g | In Stock | ₹ 2,83,888.08 |
CS-0587093 - 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
C₁₂H₁₂OS
Molecular Weight
204.29
Synonyms
None
SMILES
SC1=C2C=CC=CC2=CC=C1OCC
Tpsa
9.23
Logp
3.5272
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100518-56-7 | 2-Ethoxy-1-thionaphthol | 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: C₁₂H₁₂OS
Molecular Weight: 204.29
Synonyms: None
SMILES: SC1=C2C=CC=CC2=CC=C1OCC
Tpsa: 9.23
Logp: 3.5272
H Acceptors: 2
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:
C₁₂H₁₂OS
Molecular Weight:
204.29
Synonyms:
None
SMILES:
SC1=C2C=CC=CC2=CC=C1OCC
Tpsa:
9.23
Logp:
3.5272
H Acceptors:
2
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: C₅H₈Br₂O₂S
Molecular Weight: 291.99
Synonyms: None
SMILES: CC1C(C(CS1(=O)=O)Br)Br
Tpsa: 34.14
Logp: 1.3303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Br₂O₂S
Molecular Weight:
291.99
Synonyms:
None
SMILES:
CC1C(C(CS1(=O)=O)Br)Br
Tpsa:
34.14
Logp:
1.3303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO₂S
Molecular Weight: 258.76
Synonyms: None
SMILES: C1=CC=C(C(=C1)SCCCCCC(=O)O)Cl
Tpsa: 37.3
Logp: 4.0771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO₂S
Molecular Weight:
258.76
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)SCCCCCC(=O)O)Cl
Tpsa:
37.3
Logp:
4.0771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: Benzoic acid, 4-[(1,4-dihydro-4-oxo-2-quinazolinyl)amino]-
SMILES: C1=CC=C2C(=C1)C(=O)NC(=N2)NC3=CC=C(C=C3)C(=O)O
Tpsa: 95.08
Logp: 2.3649
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
Benzoic acid, 4-[(1,4-dihydro-4-oxo-2-quinazolinyl)amino]-
SMILES:
C1=CC=C2C(=C1)C(=O)NC(=N2)NC3=CC=C(C=C3)C(=O)O
Tpsa:
95.08
Logp:
2.3649
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3