CS-0299303
3-Ethoxy-4-methoxybenzenethiol
Manufacturer: ChemScene
CAS Number: 111424-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0299303-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0299303-5g | In Stock | ₹ 2,95,480.00 |
CS-0299303 - 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
C₉H₁₂O₂S
Molecular Weight
184.26
Synonyms
None
SMILES
CCOC1=C(C=CC(=C1)S)OC
Tpsa
18.46
Logp
2.3826
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111424-64-7 | 3-ethoxy-4-methoxybenzene-1-thiol | A2B Chem | ₹ 2,48,399.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)S)OC
Tpsa: 18.46
Logp: 2.3826
H Acceptors: 3
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:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)S)OC
Tpsa:
18.46
Logp:
2.3826
H Acceptors:
3
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: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1[N+](=O)[O-])C=O)OC(=O)C
Tpsa: 95.74
Logp: 1.7313
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1[N+](=O)[O-])C=O)OC(=O)C
Tpsa:
95.74
Logp:
1.7313
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₃S
Molecular Weight: 311.78
Synonyms: 4-chloro-n-(2-ethoxyphenyl)benzene-1-sulfonamide
SMILES: CCOC1=C(C=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 55.4
Logp: 3.5395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₃S
Molecular Weight:
311.78
Synonyms:
4-chloro-n-(2-ethoxyphenyl)benzene-1-sulfonamide
SMILES:
CCOC1=C(C=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
55.4
Logp:
3.5395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 2,3-BIS(HYDROXYMETHYL)QUINOXALINE-1,4-DIOXIDE
SMILES: CCOC1=C(C=CC=C1N)Cl
Tpsa: 35.25
Logp: 2.3209
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
2,3-BIS(HYDROXYMETHYL)QUINOXALINE-1,4-DIOXIDE
SMILES:
CCOC1=C(C=CC=C1N)Cl
Tpsa:
35.25
Logp:
2.3209
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2