CS-0302808
2-(4-Methoxyphenyl)ethane-1-thiol
Manufacturer: ChemScene
CAS Number: 63659-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0302808-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0302808-5g | In Stock | ₹ 2,83,973.64 |
CS-0302808 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂OS
Molecular Weight
168.26
Synonyms
None
SMILES
COC1=CC=C(C=C1)CCS
Tpsa
9.23
Logp
2.1675
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63659-59-6 | 2-(4-Methoxyphenyl)ethanethiol | A2B Chem | -- |
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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: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)CCS
Tpsa: 9.23
Logp: 2.1675
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:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CCS
Tpsa:
9.23
Logp:
2.1675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H12ClN3O
Molecular Weight: 237.69
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C=C(CCl)N=N2
Tpsa: 39.94
Logp: 2.0738
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H12ClN3O
Molecular Weight:
237.69
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C=C(CCl)N=N2
Tpsa:
39.94
Logp:
2.0738
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: 1-(4-Methoxy-benzyl)-1H-[1,2,3]triazol-4-ylamine
SMILES: COC1=CC=C(C=C1)CN2C=C(N)N=N2
Tpsa: 65.96
Logp: 0.9172
H Acceptors: 5
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:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
1-(4-Methoxy-benzyl)-1H-[1,2,3]triazol-4-ylamine
SMILES:
COC1=CC=C(C=C1)CN2C=C(N)N=N2
Tpsa:
65.96
Logp:
0.9172
H Acceptors:
5
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 1-[(4-methoxyphenyl)methyl]indoline-2,3-dione
SMILES: COC1=CC=C(C=C1)CN2C3=C(C=CC=C3)C(=O)C2=O
Tpsa: 46.61
Logp: 2.4247
H Acceptors: 3
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
1-[(4-methoxyphenyl)methyl]indoline-2,3-dione
SMILES:
COC1=CC=C(C=C1)CN2C3=C(C=CC=C3)C(=O)C2=O
Tpsa:
46.61
Logp:
2.4247
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3