CS-0364111
Methyl 2-((4-methoxyphenyl)thio)acetate
Manufacturer: ChemScene
CAS Number: 79295-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364111-1g | In Stock | ₹ 24,920.00 |
| 5g | CS-0364111-5g | In Stock | ₹ 1,06,444.00 |
CS-0364111 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃S
Molecular Weight
212.27
Synonyms
(4-methoxy-phenylsulfanyl)-acetic acid methyl ester
SMILES
COC1=CC=C(C=C1)SCC(=O)OC
Tpsa
35.53
Logp
1.9603
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79295-14-0 | Methyl 2-((4-methoxyphenyl)thio)acetate | A2B Chem | ₹ 8,989.00 - ₹ 1,68,833.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: (4-methoxy-phenylsulfanyl)-acetic acid methyl ester
SMILES: COC1=CC=C(C=C1)SCC(=O)OC
Tpsa: 35.53
Logp: 1.9603
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
(4-methoxy-phenylsulfanyl)-acetic acid methyl ester
SMILES:
COC1=CC=C(C=C1)SCC(=O)OC
Tpsa:
35.53
Logp:
1.9603
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 2-{[(4-Methoxyphenyl)methyl]amino}-2-methylpropanenitrile
SMILES: CC(C)(NCC1=CC=C(OC)C=C1)C#N
Tpsa: 45.05
Logp: 2.08698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
2-{[(4-Methoxyphenyl)methyl]amino}-2-methylpropanenitrile
SMILES:
CC(C)(NCC1=CC=C(OC)C=C1)C#N
Tpsa:
45.05
Logp:
2.08698
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁ClO₂S
Molecular Weight: 230.71
Synonyms: [(4-Chloro-2,5-dimethylphenyl)thio]acetic acid
SMILES: CC1=C(C=C(C)C(=C1)SCC(=O)O)Cl
Tpsa: 37.3
Logp: 3.13354
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:
C₁₀H₁₁ClO₂S
Molecular Weight:
230.71
Synonyms:
[(4-Chloro-2,5-dimethylphenyl)thio]acetic acid
SMILES:
CC1=C(C=C(C)C(=C1)SCC(=O)O)Cl
Tpsa:
37.3
Logp:
3.13354
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₃S
Molecular Weight: 262.71
Synonyms: JFTNBJPRXSIRNS-UHFFFAOYSA-N
SMILES: O=C(OCC)CSC1=NC=C(OC)C(Cl)=N1
Tpsa: 61.31
Logp: 1.7938
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₃S
Molecular Weight:
262.71
Synonyms:
JFTNBJPRXSIRNS-UHFFFAOYSA-N
SMILES:
O=C(OCC)CSC1=NC=C(OC)C(Cl)=N1
Tpsa:
61.31
Logp:
1.7938
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5